Ensemble refinement model

PDB 4NVN|dpdb_l2lo94sw

Ensemble refinement model

Predicting protein conformational response in prospective ligand discovery

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
175,526
Residues
289
Protein chains
1
Alternate-location fraction
0%
Ligands
2O1, HEM, PO4

Evaluations

R-work
0.155
R-free
0.175
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome c peroxidase289
  • Saccharomyces cerevisiae RM11-1a285006
  • ConstructUNP RESIDUES 72-362
  • MutationsP190G, W191G, DELETIONS G192-A193

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations