Structure of IDP98476

Crystal structure of Aro7p chorismate mutase from Candida albicans, complex with L-Trp

Edit deposit information
CSGID target
IDP98476 
PDB Id
7RJ1 (NCBI MMDB
Authors
Stogios PJ, Evdokimova E, Kim Y, Di Leo R, Savchenko A, Joachimiak A, Satchell KJF, Center for Structural Genomics of Infectious Diseases (CSGID) 
Responsible person
Peter Stogios 
Responsible lab
University of Calgary 
Deposition Date
Jul 20, 2021 
Release Date
 

Annotation

Ligands

Ligand code Name Ligand type
MG crystallization
EDO crystallization
TRS crystallization

Structure information

Unit cell parameters

Space Group
P 1 21 1  
Unit Cell

a=61.75Å, b=93.15Å, c=99.71Å
α=90.00, β=106.96, γ=90.00 
Solvent content
 
Matthews coefficient
 

Refinement

Data for the highest resolution shell is in parentheses.
Resolution range
41.85-2.16Å (2.22-2.16Å)  
Rall(%)
18.6 
Rwork(%)
18.4 (27.2) 
Rfree(%)
24.1 (35.1) 
Num. observed reflections
58243 (3446) 
Num. Rfree reflections
2079 (128) 
Completeness(%)
97.1 (86.0) 

Model parameters

Num Atoms
8581  
Num Waters
483  
Num Hetatoms
581  
Model mean isotropic B factor
58.600Å2  
RMSD bond length
0.003Å  
RMSD bond angle
0.678°  
RMSD dihedral angle
22.328°
 
Filename uploaded
7rj1.pdb (uploaded on Jul 30, 2021 6:11 PM)  
Inserted
Jul 20, 2021