Chlorine in PDB 6l6n: HASIC1A Co-Crystallized with Nafamostat

The structure of HASIC1A Co-Crystallized with Nafamostat, PDB code: 6l6n was solved by F.Lei, S.Jian, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	72.17 / 2.86
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	83.65, 142.71, 221.96, 90, 90, 90
R / Rfree (%)	21 / 24.7

The binding sites of Chlorine atom in the HASIC1A Co-Crystallized with Nafamostat (pdb code 6l6n). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the HASIC1A Co-Crystallized with Nafamostat, PDB code: 6l6n:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the HASIC1A Co-Crystallized with Nafamostat


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of HASIC1A Co-Crystallized with Nafamostat within 5.0Å range: probe atom residue distance (Å) B Occ B:Cl502 b:91.3 occ:1.00 O B:GLY217 3.5 72.6 1.0 N B:GLY176 3.7 58.3 1.0 O B:GLY215 3.7 68.2 1.0 OE2 C:GLU355 4.2 86.9 1.0 CB B:HIS173 4.2 64.7 1.0 N B:ARG175 4.2 72.4 1.0 O B:THR214 4.2 66.0 1.0 C B:GLY215 4.3 63.2 1.0 CA B:GLY176 4.3 70.3 1.0 O B:HIS173 4.4 72.0 1.0 CA B:GLY215 4.5 62.5 1.0 C B:HIS173 4.6 62.2 1.0 C B:GLY217 4.6 65.2 1.0 CA B:ARG175 4.6 67.1 1.0 C B:ARG175 4.6 61.1 1.0 CB B:GLU219 4.7 66.1 1.0 C B:PHE174 4.7 63.7 1.0 N B:PHE174 4.8 58.8 1.0 CA B:PHE174 4.8 56.9 1.0 N B:GLY217 4.9 64.7 1.0

Chlorine binding site 2 out of 2 in the HASIC1A Co-Crystallized with Nafamostat


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of HASIC1A Co-Crystallized with Nafamostat within 5.0Å range: probe atom residue distance (Å) B Occ C:Cl503 b:91.9 occ:1.00 O C:LYS193 3.2 74.5 1.0 O C:ASN96 3.5 66.5 1.0 CB C:ASN94 3.8 63.9 1.0 N C:HIS163 3.8 63.1 1.0 O C:ASN94 4.0 61.1 1.0 CB C:HIS163 4.1 63.0 1.0 N C:ASN94 4.1 69.6 1.0 CD2 C:HIS163 4.2 61.6 1.0 C C:LYS193 4.2 62.8 1.0 CA C:ASN94 4.3 63.8 1.0 N C:LYS193 4.4 67.2 1.0 O C:GLU97 4.4 88.1 1.0 CG C:HIS163 4.5 60.7 1.0 CA C:HIS163 4.5 67.0 1.0 C C:ASN94 4.5 56.1 1.0 C C:ASN96 4.5 66.8 1.0 CA C:GLY162 4.6 69.8 1.0 CA C:GLU97 4.6 77.6 1.0 C C:GLY162 4.6 64.5 1.0 O C:TYR191 4.6 69.0 1.0 O C:HIS163 4.7 59.3 1.0 CA C:LYS193 4.8 65.9 1.0 C C:GLU97 4.8 72.1 1.0 CB C:LYS193 4.8 74.0 1.0 CG C:ASN94 5.0 65.8 1.0

F.Lei, S.Jian. HASIC1A Co-Crystallized with Mamb-1 To Be Published.