Structure of IDP92102

STRUCTURE OF THE ORNITHINE AMINOTRANSFERASE FROM TOXOPLASMA GONDII IN COMPLEX WITH INACTIVATOR

Edit deposit information
CSGID target
IDP92102 
PDB Id
5E5I (NCBI MMDB
Authors
E.V.Filippova,G.Minasov,K.Flores,H.V.Le,R.B.Silverman,R.L.Mcleod,W.F.Anderson,Center For Structural Genomics Of Infectious Diseases (Csgid) 
Responsible person
Ekaterina Filippova 
Responsible lab
Northwestern University 
Deposition Date
Oct 08, 2015 
Release Date
Oct 19, 2016 

Annotation

Ligands

Ligand code Name Ligand type
UNL unknown carbohydrate-like ligand biological
UNM 7-[(cis-4-aminocyclohexyl)amino]-5-bromo-1-benzofuran-2-carboxylic acid biological
SO4 crystallization
PEG crystallization

Structure information

Unit cell parameters

Space Group
P 1  
Unit Cell

a=56.41Å, b=61.45Å, c=63.66Å
α=100.87, β=92.48, γ=108.12 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
62.15-1.70Å (1.74-1.70Å)  
Rall(%)
17.1 
Rwork(%)
16.8 (26.4) 
Rfree(%)
20.8 (27.1) 
Num. observed reflections
81328 (6055) 
Num. Rfree reflections
4066 (290) 
Completeness(%)
92.4 (93.2) 

Model parameters

Num Atoms
6582  
Num Waters
548  
Num Hetatoms
645  
Model mean isotropic B factor
31.950Å2  
RMSD bond length
0.015Å  
RMSD bond angle
1.844°  
Filename uploaded
TgOAT-C18-j_refmac27-deposit.pdb (uploaded on Aug 30, 2016 4:28 PM)  
Inserted
Aug 30, 2016