Structure of IDP07306

2.2 Angstrom Resolution Crystal Structure of P-Hydroxybenzoate Hydroxylase from Pseudomonas putida in Complex with FAD.

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CSGID target
IDP07306 
PDB Id
6DLL (NCBI MMDB) 
Authors
G.Minasov,L.Shuvalova,O.Kiryukhina,I.Dubrovska,S.Grimshaw,K.Kwon,W.F.Anderson,K.J.F.Satchell,A.Joachimiak,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Jun 01, 2018 
Release Date
Jun 13, 2018 

Annotation

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Ligands

Ligand code Name Ligand type
FAD biological
CL chloride crystallization
FMT formate biological

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=65.04Å, b=152.30Å, c=88.64Å
α=90.00, β=102.43, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.61-2.20Å (2.26-2.20Å)  
Rall(%)
17.0 
Rwork(%)
16.7 (30.4) 
Rfree(%)
22.2 (35.2) 
Num. observed reflections
85181 (6240) 
Num. Rfree reflections
4344 (302) 
Completeness(%)
99.9 (100.0) 

Model parameters

Num Atoms
12841  
Num Waters
895  
Num Hetatoms
1184  
Model mean isotropic B factor
43.520Å2  
RMSD bond length
0.008Å  
RMSD bond angle
1.284°  
Filename uploaded
6dll.pdb (uploaded on Aug 15, 2018 1:08 PM)  
Inserted
Nov 20, 2016