Chlorine in PDB 1hyu: Crystal Structure of Intact Ahpf

The structure of Crystal Structure of Intact Ahpf, PDB code: 1hyu was solved by Z.A.Wood, L.B.Poole, P.A.Karplus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	29.88 / 2.00
Space group	P 21 21 2
Cell size a, b, c (Å), α, β, γ (°)	102.200, 139.160, 39.060, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 23.5

The binding sites of Chlorine atom in the Crystal Structure of Intact Ahpf (pdb code 1hyu). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Crystal Structure of Intact Ahpf, PDB code: 1hyu:

Chlorine binding site 1 out of 1 in the Crystal Structure of Intact Ahpf


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Intact Ahpf within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl900 b:30.4 occ:1.00 N A:HIS347 3.2 25.5 1.0 NE2 A:GLN496 3.3 21.4 1.0 C4 A:FAD700 3.5 22.2 1.0 C A:HIS347 3.6 38.9 1.0 C4X A:FAD700 3.6 22.5 1.0 N3 A:FAD700 3.6 19.3 1.0 CB A:CYS348 3.7 39.8 1.0 ND2 A:ASN257 3.7 28.1 1.0 OE1 A:GLN496 3.7 29.1 1.0 N A:CYS348 3.7 28.4 1.0 CA A:HIS347 3.8 29.1 1.0 CD A:PRO346 3.8 31.0 1.0 C10 A:FAD700 3.9 17.6 1.0 CB A:CYS345 3.9 43.7 1.0 C2 A:FAD700 3.9 21.8 1.0 O4 A:FAD700 3.9 28.6 1.0 O A:HIS347 3.9 31.7 1.0 CD A:GLN496 3.9 23.2 1.0 N1 A:FAD700 4.0 17.8 1.0 N A:PRO346 4.0 34.2 1.0 CB A:HIS347 4.0 28.6 1.0 N5 A:FAD700 4.2 20.5 1.0 CG A:PRO346 4.3 37.0 1.0 C A:PRO346 4.3 32.5 1.0 SG A:CYS345 4.3 53.6 1.0 C A:CYS345 4.3 32.5 1.0 CA A:CYS348 4.3 39.6 1.0 SG A:CYS348 4.4 64.7 1.0 CA A:CYS345 4.5 37.1 1.0 O2 A:FAD700 4.6 16.8 1.0 CA A:PRO346 4.6 31.5 1.0 N10 A:FAD700 4.6 19.8 1.0 CG A:ASN257 4.8 29.2 1.0 O A:HOH909 4.8 24.9 1.0 CB A:PRO346 4.8 33.5 1.0 CG A:HIS347 4.9 23.5 1.0 C5X A:FAD700 4.9 22.0 1.0 OD1 A:ASN257 5.0 24.2 1.0

Z.A.Wood, L.B.Poole, P.A.Karplus. Structure of Intact Ahpf Reveals A Mirrored Thioredoxin-Like Active Site and Implies Large Domain Rotations During Catalysis. Biochemistry V. 40 3900 2001.
ISSN: ISSN 0006-2960
PubMed: 11300769
DOI: 10.1021/BI002765P