Structure of IDP97132

1.90 Angstrom Resolution Crystal Structure Phosphoadenosine Phosphosulfate Reductase (CysH) from Vibrio vulnificus

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CSGID target
IDP97132 
PDB Id
6VPU (NCBI MMDB) 
Authors
Minasov, G., Shuvalova, L., Dubrovska, I., Wiersum, G., Endres, M., Satchell, K.J.F., Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Feb 04, 2020 
Release Date
Feb 10, 2021 

Annotation

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Ligands

Ligand code Name Ligand type
PG4 crystallization
PEG crystallization
P6G hexaethylene glycol crystallization

Structure information

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Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=107.76Å, b=76.64Å, c=143.88Å
α=90.00, β=102.89, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
29.80-1.90Å (1.95-1.90Å)  
Rall(%)
17.4 
Rwork(%)
17.2 (24.6) 
Rfree(%)
20.6 (26.1) 
Num. observed reflections
179942 (13097) 
Num. Rfree reflections
8997 (659) 
Completeness(%)
99.9 (99.1) 

Model parameters

Num Atoms
14835  
Num Waters
2009  
Num Hetatoms
2143  
Model mean isotropic B factor
28.210Å2  
RMSD bond length
0.005Å  
RMSD bond angle
1.275°  
Filename uploaded
6vpu.pdb (uploaded on Feb 26, 2021 3:45 PM)  
Inserted
Feb 26, 2021