Structure of IDP95072

A 1.85A X-Ray Structure from Peptoclostridium difficile 630 of a Hypothetical Protein

Edit deposit information
CSGID target
IDP95072 
PDB Id
5TTA (NCBI MMDB
Authors
J.S.Brunzelle,G.Minasov,L.Shuvalova,A.Cordona-Correa,I.Dubrovska,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Joseph Brunzelle 
Responsible lab
Northwestern University 
Deposition Date
Nov 02, 2016 
Release Date
Feb 01, 2017 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=30.78Å, b=51.04Å, c=81.12Å
α=73.38, β=82.06, γ=86.35 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
30.48-1.85Å (1.90-1.85Å)  
Rall(%)
18.2 
Rwork(%)
18.0 (30.0) 
Rfree(%)
22.9 (30.3) 
Num. observed reflections
37350 (1402) 
Num. Rfree reflections
1990 (58) 
Completeness(%)
88.6 (51.0) 

Model parameters

Num Atoms
3442  
Num Waters
327  
Num Hetatoms
343  
Model mean isotropic B factor
43.200Å2  
RMSD bond length
0.008Å  
RMSD bond angle
0.806°  
RMSD dihedral angle
14.199°
 
RMSD improper torsion angle
0.006°
 
Filename uploaded
95072_refine_43.pdb (uploaded on Feb 28, 2017 1:56 PM)  
Inserted
Feb 28, 2017