Structure of IDP96925

2.05 Angstrom Resolution Crystal Structure of Hypothetical Protein KP1_5497 from Klebsiella pneumoniae.

Edit deposit information
CSGID target
IDP96925 
PDB Id
6NBG (NCBI MMDB
Authors
Minasov, G., Shuvalova, L., Kiryukhina, O., Dubrovska, I., Satchell, K.J.F., Joachimiak, A., Center For Structural Genomics Of Infectious Diseases (Csgid). 
Responsible person
George Minasov 
Responsible lab
Northwestern University 
Deposition Date
Dec 07, 2018 
Release Date
Dec 19, 2018 

Annotation

Ligands

Ligand code Name Ligand type
MSE modified residue
PO4 crystallization
CL crystallization

Structure information

Unit cell parameters

Space Group
C 2 2 21  
Unit Cell

a=75.48Å, b=123.81Å, c=299.66Å
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
29.62-2.05Å (2.10-2.05Å)  
Rall(%)
20.2 
Rwork(%)
20.1 (29.7) 
Rfree(%)
23.1 (32.1) 
Num. observed reflections
87889 (6211) 
Num. Rfree reflections
4482 (376) 
Completeness(%)
99.5 (96.3) 

Model parameters

Num Atoms
10592  
Num Waters
763  
Num Hetatoms
1295  
Model mean isotropic B factor
41.550Å2  
RMSD bond length
0.006Å  
RMSD bond angle
1.469°  
Filename uploaded
6nbg.pdb (uploaded on Dec 29, 2018 6:53 PM)  
Inserted
Dec 29, 2018