Chlorine in PDB 6dxw: Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)

Enzymatic activity of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)

All present enzymatic activity of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A):
3.5.1.60;

Protein crystallography data

The structure of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A), PDB code: 6dxw was solved by A.Gorelik, A.Gebai, K.Illes, D.Piomelli, B.Nagar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.26 / 2.30
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 87.909, 140.011, 90.123, 90.00, 115.20, 90.00
R / Rfree (%) 16.7 / 19.3

Chlorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 28;

Binding sites:

The binding sites of Chlorine atom in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) (pdb code 6dxw). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 28 binding sites of Chlorine where determined in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A), PDB code: 6dxw:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Chlorine binding site 1 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 1 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl404

b:26.8
occ:1.00
HG1 A:THR286 2.1 27.9 1.0
HE A:ARG301 2.4 30.1 1.0
H A:THR286 2.4 22.8 1.0
HH21 A:ARG301 2.5 31.9 1.0
OG1 A:THR286 2.9 23.2 1.0
H A:TYR288 3.0 24.2 1.0
HB2 A:TYR288 3.1 28.7 1.0
NE A:ARG301 3.2 25.1 1.0
N A:THR286 3.3 19.0 1.0
O A:HOH560 3.3 27.2 1.0
HB2 A:ARG301 3.3 36.7 1.0
NH2 A:ARG301 3.3 26.6 1.0
O A:TYR288 3.3 19.5 1.0
HD2 A:TYR288 3.5 28.1 1.0
OE2 A:GLU285 3.5 15.9 1.0
HA A:GLU285 3.5 24.2 1.0
HG23 A:THR286 3.6 25.4 1.0
H A:ASN287 3.6 31.6 1.0
CZ A:ARG301 3.7 28.5 1.0
N A:TYR288 3.7 20.2 1.0
CB A:THR286 3.8 17.9 1.0
HG3 A:ARG301 3.9 33.9 1.0
CA A:THR286 3.9 17.7 1.0
CB A:TYR288 3.9 23.9 1.0
C A:TYR288 4.0 19.5 1.0
HH22 A:ARG301 4.0 31.9 1.0
N A:ASN287 4.0 26.4 1.0
CA A:TYR288 4.1 16.4 1.0
CD A:GLU285 4.1 17.4 1.0
CG2 A:THR286 4.1 21.2 1.0
CB A:ARG301 4.2 30.6 1.0
C A:GLU285 4.2 21.1 1.0
C A:THR286 4.3 16.1 1.0
CD2 A:TYR288 4.3 23.4 1.0
CG A:ARG301 4.3 28.2 1.0
CD A:ARG301 4.3 23.3 1.0
CA A:GLU285 4.3 20.2 1.0
HA A:HIS290 4.5 29.4 1.0
HG21 A:THR286 4.5 25.4 1.0
OE1 A:GLU285 4.5 20.8 1.0
HB2 A:ALA294 4.5 44.9 1.0
HB3 A:ARG301 4.6 36.7 1.0
CG A:TYR288 4.6 24.2 1.0
HB A:THR286 4.7 21.5 1.0
HB3 A:TYR288 4.7 28.7 1.0
C A:ASN287 4.8 20.3 1.0
O A:HOH570 4.8 31.4 1.0
HD3 A:ARG301 4.8 28.0 1.0
HA A:THR286 4.8 21.3 1.0
HD2 A:ARG301 4.9 28.0 1.0
HG22 A:THR286 5.0 25.4 1.0
HG12 A:VAL284 5.0 30.7 1.0
HG3 A:GLU285 5.0 18.6 1.0

Chlorine binding site 2 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 2 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl405

b:35.4
occ:1.00
HE A:ARG221 2.5 27.5 1.0
HH21 A:ARG221 2.6 29.9 1.0
HZ A:PHE169 3.0 27.0 1.0
NE A:ARG221 3.3 22.9 1.0
HG A:SER225 3.3 52.1 1.0
NH2 A:ARG221 3.3 25.0 1.0
HB2 A:SER225 3.3 30.8 1.0
O A:HOH721 3.4 41.8 1.0
HG2 A:ARG221 3.6 35.8 1.0
HD22 A:LEU40 3.7 35.4 1.0
CZ A:ARG221 3.7 24.5 1.0
HD13 A:LEU40 3.8 33.1 1.0
CZ A:PHE169 3.8 22.5 1.0
HD21 A:LEU40 3.9 35.4 1.0
OG A:SER225 3.9 43.4 1.0
HG3 A:PRO94 3.9 50.0 1.0
HD11 A:LEU40 3.9 33.1 1.0
CB A:SER225 4.0 25.7 1.0
HE2 A:PHE169 4.0 29.6 1.0
HH22 A:ARG221 4.0 29.9 1.0
HB3 A:SER225 4.2 30.8 1.0
HG2 A:PRO94 4.2 50.0 1.0
CD2 A:LEU40 4.2 29.5 1.0
CD1 A:LEU40 4.3 27.6 1.0
CE2 A:PHE169 4.3 24.6 1.0
CG A:ARG221 4.4 29.8 1.0
CD A:ARG221 4.4 23.3 1.0
CG A:PRO94 4.4 41.7 1.0
HH12 A:ARG47 4.5 37.1 1.0
HD2 A:PRO94 4.5 47.6 1.0
HG3 A:ARG221 4.7 35.8 1.0
HD3 A:ARG221 4.8 27.9 1.0
CD A:PRO94 4.9 39.6 1.0
HD3 A:PRO94 4.9 47.6 1.0
HA A:ALA222 4.9 29.8 1.0
CE1 A:PHE169 4.9 24.9 1.0
CG A:LEU40 4.9 34.6 1.0
NH1 A:ARG47 4.9 30.9 1.0
O A:ARG221 5.0 25.8 1.0
HH11 A:ARG47 5.0 37.1 1.0
HE1 A:PHE169 5.0 29.8 1.0
HD23 A:LEU40 5.0 35.4 1.0

Chlorine binding site 3 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 3 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl406

b:40.8
occ:1.00
H A:LEU318 2.3 32.5 1.0
HE1 A:TYR139 2.8 36.0 1.0
O A:HOH633 2.9 40.9 1.0
HB2 A:SER317 2.9 37.0 1.0
HZ2 A:LYS348 2.9 95.0 1.0
HG A:LEU318 3.0 34.8 1.0
HB2 A:LEU318 3.1 31.0 1.0
N A:LEU318 3.2 27.1 1.0
HA A:SER317 3.6 36.1 1.0
HZ3 A:LYS348 3.7 95.0 1.0
CB A:LEU318 3.7 25.8 1.0
NZ A:LYS348 3.7 79.2 1.0
CG A:LEU318 3.7 29.0 1.0
CE1 A:TYR139 3.7 30.0 1.0
HD12 A:LEU318 3.8 45.2 1.0
CB A:SER317 3.8 30.8 1.0
HD2 A:LYS348 3.8 67.1 1.0
CA A:SER317 4.0 30.1 1.0
O A:HOH652 4.0 55.2 1.0
CA A:LEU318 4.0 25.3 1.0
O A:HOH683 4.1 63.7 1.0
HD1 A:TYR139 4.1 29.7 1.0
H A:GLU319 4.1 37.1 1.0
C A:SER317 4.1 28.6 1.0
HD3 A:LYS348 4.2 67.1 1.0
HZ1 A:LYS348 4.3 95.0 1.0
CD1 A:LEU318 4.3 37.6 1.0
HB3 A:SER317 4.3 37.0 1.0
CD1 A:TYR139 4.4 24.8 1.0
CD A:LYS348 4.4 55.9 1.0
HB3 A:LEU318 4.6 31.0 1.0
CE A:LYS348 4.6 68.8 1.0
HD11 A:LEU318 4.6 45.2 1.0
HA A:LEU318 4.7 30.3 1.0
CZ A:TYR139 4.7 29.9 1.0
OG A:SER317 4.7 30.9 1.0
N A:GLU319 4.8 30.9 1.0
OH A:TYR139 4.8 38.6 1.0
HE3 A:LYS348 4.9 82.5 1.0
HG A:SER317 4.9 37.1 1.0
C A:LEU318 5.0 23.8 1.0

Chlorine binding site 4 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 4 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl407

b:46.6
occ:1.00
HE A:ARG256 2.3 39.7 1.0
HE22 A:GLN132 2.4 23.6 1.0
O B:HOH615 2.8 29.3 1.0
O A:HOH719 3.0 24.1 1.0
HH21 A:ARG256 3.1 42.4 1.0
NE2 A:GLN132 3.2 19.6 1.0
NE A:ARG256 3.2 33.1 1.0
HG3 A:ARG256 3.2 29.7 1.0
HG2 A:PRO276 3.3 34.1 1.0
HB2 A:PRO276 3.5 28.8 1.0
HE21 A:GLN132 3.5 23.6 1.0
HB3 A:PRO255 3.6 25.5 1.0
HD2 B:LYS198 3.6 35.6 1.0
HZ3 B:LYS198 3.7 48.9 1.0
HG2 A:ARG256 3.7 29.7 1.0
NH2 A:ARG256 3.7 35.4 1.0
HE2 B:LYS198 3.8 41.7 1.0
CG A:ARG256 3.8 24.8 1.0
O A:HOH716 3.9 29.6 1.0
CZ A:ARG256 3.9 36.8 1.0
HB2 A:PRO255 4.0 25.5 1.0
CB A:PRO276 4.1 24.0 1.0
CG A:PRO276 4.1 28.4 1.0
CD A:ARG256 4.1 27.7 1.0
HB3 A:PRO276 4.2 28.8 1.0
CD A:GLN132 4.2 17.9 1.0
CB A:PRO255 4.2 21.2 1.0
CE B:LYS198 4.3 34.7 1.0
OE1 A:GLN132 4.3 26.3 1.0
O A:HOH585 4.3 30.0 1.0
CD B:LYS198 4.4 29.7 1.0
NZ B:LYS198 4.4 40.7 1.0
O A:HOH664 4.5 18.8 1.0
HH22 A:ARG256 4.5 42.4 1.0
HG3 A:PRO276 4.7 34.1 1.0
HD3 B:LYS198 4.7 35.6 1.0
HD2 A:ARG256 4.7 33.2 1.0
HZ1 B:LYS198 4.7 48.9 1.0
HD3 A:ARG256 4.7 33.2 1.0
HD2 A:PRO276 4.8 26.8 1.0
O B:HOH540 4.8 21.8 1.0
HA2 A:GLY136 4.9 24.7 1.0

Chlorine binding site 5 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 5 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl408

b:57.5
occ:1.00
HZ1 A:LYS236 2.6 39.2 1.0
O A:HOH516 2.8 38.5 1.0
O A:HOH733 2.9 44.5 1.0
HD13 A:ILE214 3.0 40.0 1.0
O A:HOH735 3.2 39.1 1.0
HB1 A:ALA222 3.3 28.5 1.0
NZ A:LYS236 3.3 32.6 1.0
HG21 A:THR240 3.4 24.2 1.0
HZ2 A:LYS236 3.4 39.2 1.0
HB3 A:ALA222 3.4 28.5 1.0
HE3 A:LYS236 3.5 34.6 1.0
HD11 A:ILE214 3.5 40.0 1.0
HD13 A:LEU219 3.5 25.7 1.0
HD12 A:LEU219 3.6 25.7 1.0
CD1 A:ILE214 3.6 33.3 1.0
CB A:ALA222 3.7 23.8 1.0
HB2 A:ALA222 3.8 28.5 1.0
CE A:LYS236 3.9 28.9 1.0
HD12 A:ILE214 3.9 40.0 1.0
O A:HOH527 4.0 31.1 1.0
CD1 A:LEU219 4.0 21.4 1.0
HZ3 A:LYS236 4.0 39.2 1.0
O A:HOH746 4.1 45.4 1.0
HE2 A:LYS236 4.1 34.6 1.0
CG2 A:THR240 4.3 20.1 1.0
HA A:LEU219 4.3 22.4 1.0
HD11 A:LEU219 4.3 25.7 1.0
HG23 A:THR240 4.4 24.2 1.0
HG21 A:ILE214 4.5 46.9 1.0
HG1 A:THR240 4.5 24.0 1.0
HG22 A:THR240 4.7 24.2 1.0
OE2 A:GLU226 4.8 65.1 1.0
CG1 A:ILE214 5.0 26.9 1.0

Chlorine binding site 6 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 6 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl405

b:25.3
occ:1.00
HG1 B:THR286 2.0 27.9 1.0
HE B:ARG301 2.3 25.9 1.0
H B:THR286 2.4 19.4 1.0
HH21 B:ARG301 2.6 28.8 1.0
OG1 B:THR286 2.8 23.3 1.0
H B:TYR288 2.9 25.7 1.0
HB2 B:TYR288 3.1 29.3 1.0
O B:HOH567 3.1 24.2 1.0
NE B:ARG301 3.1 21.6 1.0
N B:THR286 3.3 16.1 1.0
HB2 B:ARG301 3.3 38.1 1.0
NH2 B:ARG301 3.3 24.0 1.0
O B:TYR288 3.4 22.6 1.0
HD2 B:TYR288 3.4 31.8 1.0
HG23 B:THR286 3.5 36.6 1.0
OE2 B:GLU285 3.5 22.6 1.0
HA B:GLU285 3.6 19.6 1.0
H B:ASN287 3.6 22.5 1.0
N B:TYR288 3.7 21.4 1.0
CZ B:ARG301 3.7 25.2 1.0
CB B:THR286 3.8 22.2 1.0
HG3 B:ARG301 3.8 35.7 1.0
CB B:TYR288 3.9 24.4 1.0
CA B:THR286 3.9 17.5 1.0
C B:TYR288 4.0 24.4 1.0
N B:ASN287 4.0 18.8 1.0
CA B:TYR288 4.0 21.7 1.0
HH22 B:ARG301 4.1 28.8 1.0
CG2 B:THR286 4.1 30.5 1.0
CB B:ARG301 4.1 31.7 1.0
CD B:GLU285 4.2 22.6 1.0
CD2 B:TYR288 4.2 26.5 1.0
HB2 B:ALA294 4.2 41.4 1.0
CD B:ARG301 4.3 27.9 1.0
CG B:ARG301 4.3 29.7 1.0
C B:THR286 4.3 16.9 1.0
C B:GLU285 4.3 18.7 1.0
CA B:GLU285 4.4 16.4 1.0
HG21 B:THR286 4.4 36.6 1.0
HB3 B:ARG301 4.5 38.1 1.0
CG B:TYR288 4.6 26.4 1.0
OE1 B:GLU285 4.6 15.8 1.0
HA B:HIS290 4.6 29.6 1.0
HB B:THR286 4.6 26.7 1.0
HB3 B:TYR288 4.6 29.3 1.0
O B:HOH556 4.7 25.6 1.0
C B:ASN287 4.8 27.5 1.0
HD3 B:ARG301 4.8 33.5 1.0
HA B:THR286 4.9 21.0 1.0
HD2 B:ARG301 4.9 33.5 1.0
HG22 B:THR286 4.9 36.6 1.0
HG12 B:VAL284 4.9 20.5 1.0

Chlorine binding site 7 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 7 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl406

b:40.5
occ:1.00
HE B:ARG221 2.5 33.7 1.0
HH21 B:ARG221 2.6 39.1 1.0
HZ B:PHE169 3.0 31.7 1.0
HG B:SER225 3.0 48.5 1.0
HB2 B:SER225 3.2 33.1 1.0
NE B:ARG221 3.3 28.1 1.0
NH2 B:ARG221 3.3 32.6 1.0
HD22 B:LEU40 3.6 40.5 1.0
OG B:SER225 3.6 40.4 1.0
HG2 B:ARG221 3.7 30.6 1.0
HD13 B:LEU40 3.7 46.7 1.0
HG3 B:PRO94 3.8 50.4 1.0
CZ B:ARG221 3.8 30.2 1.0
O B:HOH707 3.8 47.1 1.0
CB B:SER225 3.8 27.6 1.0
CZ B:PHE169 3.8 26.4 1.0
HD21 B:LEU40 3.9 40.5 1.0
HD11 B:LEU40 3.9 46.7 1.0
HE2 B:PHE169 3.9 35.6 1.0
HH22 B:ARG221 4.0 39.1 1.0
HB3 B:SER225 4.1 33.1 1.0
CD2 B:LEU40 4.2 33.7 1.0
HG2 B:PRO94 4.2 50.4 1.0
CD1 B:LEU40 4.2 38.9 1.0
CE2 B:PHE169 4.3 29.7 1.0
CG B:PRO94 4.4 42.0 1.0
CG B:ARG221 4.4 25.5 1.0
CD B:ARG221 4.4 28.1 1.0
HD2 B:PRO94 4.6 49.1 1.0
HH12 B:ARG47 4.7 43.5 1.0
HG3 B:ARG221 4.7 30.6 1.0
CG B:LEU40 4.9 39.6 1.0
HD3 B:ARG221 4.9 33.7 1.0
CD B:PRO94 4.9 40.9 1.0
CE1 B:PHE169 4.9 23.0 1.0
HD3 B:PRO94 4.9 49.1 1.0
HD23 B:LEU40 4.9 40.5 1.0
HA B:ALA222 5.0 29.3 1.0

Chlorine binding site 8 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 8 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl407

b:47.7
occ:1.00
HZ3 B:LYS348 2.4 0.1 1.0
H B:LEU318 2.5 37.2 1.0
HE1 B:TYR139 2.9 40.3 1.0
HG B:LEU318 3.1 41.8 1.0
HB2 B:SER317 3.1 39.6 1.0
HB2 B:LEU318 3.1 39.3 1.0
NZ B:LYS348 3.2 0.1 1.0
HZ2 B:LYS348 3.2 0.1 1.0
O B:HOH616 3.4 44.1 1.0
N B:LEU318 3.4 31.0 1.0
HD3 B:LYS348 3.5 0.3 1.0
HZ1 B:LYS348 3.7 0.1 1.0
HD12 B:LEU318 3.7 45.1 1.0
CE1 B:TYR139 3.7 33.6 1.0
CB B:LEU318 3.8 32.8 1.0
CG B:LEU318 3.8 34.8 1.0
HA B:SER317 3.8 34.6 1.0
O B:HOH708 3.8 58.4 1.0
CB B:SER317 4.0 33.0 1.0
CD B:LYS348 4.2 89.4 1.0
CA B:LEU318 4.2 36.7 1.0
CE B:LYS348 4.2 0.2 1.0
CA B:SER317 4.2 28.8 1.0
CD1 B:LEU318 4.3 37.6 1.0
O B:HOH543 4.3 52.2 1.0
H B:GLU319 4.3 36.5 1.0
HD2 B:LYS348 4.3 0.3 1.0
C B:SER317 4.3 28.9 1.0
OH B:TYR139 4.3 43.3 1.0
HB3 B:SER317 4.4 39.6 1.0
HD1 B:TYR139 4.5 40.8 1.0
CZ B:TYR139 4.5 30.6 1.0
HE2 B:LYS348 4.5 0.8 1.0
CD1 B:TYR139 4.5 34.0 1.0
HD11 B:LEU318 4.6 45.1 1.0
HB3 B:LEU318 4.6 39.3 1.0
HA B:LEU318 4.9 44.0 1.0
OG B:SER317 4.9 40.4 1.0
N B:GLU319 5.0 30.4 1.0
HE3 B:LYS348 5.0 0.8 1.0

Chlorine binding site 9 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 9 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 9 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl408

b:58.7
occ:1.00
HD23 A:LEU277 2.7 43.5 1.0
HH12 B:ARG265 2.8 37.1 1.0
O A:HOH712 3.0 41.4 1.0
O B:HOH531 3.0 34.9 1.0
O B:HOH615 3.1 29.3 1.0
HA A:LEU277 3.2 30.6 1.0
O B:HOH537 3.3 25.5 1.0
NH1 B:ARG265 3.5 30.9 1.0
O B:HOH528 3.6 32.5 1.0
HB3 B:LYS198 3.6 37.0 1.0
CD2 A:LEU277 3.6 36.3 1.0
HH11 B:ARG265 3.8 37.1 1.0
HG3 B:LYS198 3.9 32.5 1.0
HD21 A:LEU277 3.9 43.5 1.0
HB2 B:LYS198 3.9 37.0 1.0
HZ3 B:LYS198 4.0 48.9 1.0
HD22 A:LEU277 4.0 43.5 1.0
HZ2 B:LYS198 4.1 48.9 1.0
CA A:LEU277 4.1 25.5 1.0
HD22 B:ASN204 4.1 27.7 1.0
CB B:LYS198 4.2 30.9 1.0
HH22 B:ARG265 4.2 37.3 1.0
O B:HOH530 4.2 41.4 1.0
O A:PRO276 4.3 32.0 1.0
HD2 B:LYS198 4.4 35.6 1.0
HD21 B:ASN204 4.4 27.7 1.0
CG B:LYS198 4.4 27.1 1.0
NZ B:LYS198 4.5 40.7 1.0
N A:LEU277 4.5 24.0 1.0
ND2 B:ASN204 4.5 23.1 1.0
CZ B:ARG265 4.5 33.0 1.0
C A:PRO276 4.6 31.9 1.0
HG A:LEU277 4.6 42.2 1.0
HB2 A:PRO276 4.6 28.8 1.0
CG A:LEU277 4.6 35.2 1.0
NH2 B:ARG265 4.7 31.1 1.0
OD1 B:ASP245 4.7 38.4 1.0
CD B:LYS198 4.9 29.7 1.0
O B:HOH688 4.9 44.8 1.0
CB A:LEU277 4.9 33.6 1.0
HH21 A:ARG256 4.9 42.4 1.0
H A:LEU277 5.0 28.8 1.0

Chlorine binding site 10 out of 28 in 6dxw

Go back to Chlorine Binding Sites List in 6dxw
Chlorine binding site 10 out of 28 in the Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 10 of Human N-Acylethanolamine-Hydrolyzing Acid Amidase (Naaa) Precursor (C126A) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl409

b:55.8
occ:1.00
HH22 B:ARG256 3.0 42.4 1.0
HG2 B:PRO255 3.1 40.0 1.0
HH12 B:ARG256 3.4 40.4 1.0
HD2 B:PRO255 3.6 37.3 1.0
NH2 B:ARG256 3.8 35.3 1.0
HB2 B:PRO255 3.9 38.2 1.0
CG B:PRO255 4.0 33.3 1.0
O B:HOH599 4.1 54.4 1.0
NH1 B:ARG256 4.1 33.6 1.0
CD B:PRO255 4.2 31.1 1.0
HH21 B:ARG256 4.3 42.4 1.0
CZ B:ARG256 4.4 32.1 1.0
CB B:PRO255 4.4 31.8 1.0
HG3 B:PRO255 4.7 40.0 1.0
HD3 B:PRO255 4.7 37.3 1.0
HH11 B:ARG256 4.8 40.4 1.0

Reference:

A.Gorelik, A.Gebai, K.Illes, D.Piomelli, B.Nagar. Molecular Mechanism of Activation of the Immunoregulatory Amidase Naaa. Proc. Natl. Acad. Sci. V. 115 10032 2018U.S.A..
ISSN: ESSN 1091-6490
PubMed: 30301806
DOI: 10.1073/PNAS.1811759115
Page generated: Sat Dec 12 12:54:07 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy