Chlorine in PDB 8zwb: 1.8 A Resolution Structure of the Photosystem I Assembly Intermediate Lacking Stromal Subunits.

Enzymatic activity of 1.8 A Resolution Structure of the Photosystem I Assembly Intermediate Lacking Stromal Subunits.

Other elements in 8zwb:

Chlorine Binding Sites:

Chlorine binding site 1 out of 1 in 8zwb

Chlorine Binding Sites List in 8zwb

Chlorine binding site 1 out of 1 in the 1.8 A Resolution Structure of the Photosystem I Assembly Intermediate Lacking Stromal Subunits.


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of 1.8 A Resolution Structure of the Photosystem I Assembly Intermediate Lacking Stromal Subunits. within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl862 b:40.9 occ:1.00 HH22 A:ARG647 2.2 31.7 1.0 HG1 A:THR641 2.4 35.6 1.0 HH11 A:ARG462 2.4 34.9 1.0 HH12 A:ARG647 2.6 32.2 1.0 HA B:ASN633 2.9 34.8 1.0 HB3 A:ASN643 3.0 31.8 1.0 NH2 A:ARG647 3.0 31.8 1.0 HD2 A:ARG462 3.1 33.6 1.0 OG1 A:THR641 3.1 37.1 1.0 HD3 A:ARG462 3.1 33.9 1.0 HD3 B:PRO634 3.2 35.5 1.0 NH1 A:ARG462 3.2 35.1 1.0 HD22 A:ASN643 3.3 34.7 1.0 NH1 A:ARG647 3.4 33.0 1.0 HD1 B:TYR632 3.5 31.0 1.0 CD A:ARG462 3.5 34.2 1.0 HE1 B:TYR632 3.6 31.3 1.0 HH12 A:ARG462 3.6 34.9 1.0 H A:GLY644 3.6 30.9 1.0 CZ A:ARG647 3.6 30.6 1.0 HH21 A:ARG647 3.7 31.3 1.0 N A:GLY644 3.7 30.3 1.0 O B:TYR632 3.8 36.7 1.0 HA2 A:GLY644 3.8 31.0 1.0 CA B:ASN633 3.8 34.5 1.0 HG21 A:THR641 3.9 32.0 1.0 ND2 A:ASN643 3.9 35.0 1.0 CB A:ASN643 3.9 31.0 1.0 CD1 B:TYR632 4.0 30.1 1.0 CE1 B:TYR632 4.0 30.9 1.0 HA3 A:GLY644 4.0 30.7 1.0 CA A:GLY644 4.1 29.5 1.0 HH11 A:ARG647 4.1 32.0 1.0 CD B:PRO634 4.1 35.6 1.0 CB A:THR641 4.2 31.8 1.0 CZ A:ARG462 4.2 34.7 1.0 HB A:THR641 4.2 32.0 1.0 C A:ASN643 4.3 29.4 1.0 NE A:ARG462 4.3 33.9 1.0 CG A:ASN643 4.3 34.3 1.0 C B:TYR632 4.4 33.3 1.0 N B:ASN633 4.4 34.9 1.0 C B:ASN633 4.4 36.2 1.0 HG3 B:PRO634 4.5 36.2 1.0 HD21 A:ASN643 4.5 35.1 1.0 CG2 A:THR641 4.5 31.8 1.0 HB2 A:ASN643 4.5 31.5 1.0 N B:PRO634 4.5 36.0 1.0 HG2 A:ARG462 4.7 31.9 1.0 HB3 B:ASN633 4.7 35.7 1.0 CA A:ASN643 4.7 30.4 1.0 CB B:ASN633 4.7 36.4 1.0 HD2 B:PRO634 4.7 35.5 1.0 HB2 B:ASN633 4.7 36.5 1.0 CG A:ARG462 4.7 32.3 1.0 HA A:SER638 4.8 33.7 1.0 HG23 A:THR641 4.9 32.2 1.0 CG B:PRO634 4.9 36.5 1.0 O A:ASN643 4.9 31.1 1.0 NE A:ARG647 5.0 30.6 1.0

Reference: