Structure of IDP92768

Crystal structure of a putative Cas1 enzyme from Vibrio phage ICP1

Edit deposit information
CSGID target
IDP92768 
PDB Id
4W8K (NCBI MMDB
Authors
P.J.Stogios,Z.Wawrzak,O.Onopriyeno,V.Yim,A.Savchenko,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Aug 25, 2014 
Release Date
Sep 17, 2014 

Annotation

Ligands

Ligand code Name Ligand type
175 3,5-dihydro-5-methylidene-4h-imidazol-4-on

Structure information

Unit cell parameters

Space Group
P 21 21 21  
Unit Cell

a=70.59Å, b=83.32Å, c=133.98Å
α=90.00, β=90.00, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
39.78-2.13Å (2.18-2.13Å)  
Rall(%)
17.5 
Rwork(%)
17.4 (26.1) 
Rfree(%)
20.7 (30.0) 
Num. observed reflections
46846 (2743) 
Num. Rfree reflections
2272 (131) 
Completeness(%)
99.5 (98.0) 

Model parameters

Num Atoms
4685  
Num Waters
325  
Num Hetatoms
331  
Model mean isotropic B factor
58.400Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.646°  
RMSD dihedral angle
12.312°
 
Filename uploaded
PHAG0167_APS_x1_June3_2014_refine_33.pdb (uploaded on Aug 31, 2014 1:06 PM)  
Inserted
Aug 27, 2014