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qFit model

PDB 4NVM|dpdb_d7mtsmlu

qFit model

Predicting protein conformational response in prospective ligand discovery

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,615
Residues
289
Protein chains
1
Alternate-location fraction
34.26%
Ligands
2O0, HEM, MES, PO4

Evaluations

R-work
0.151
R-free
0.166
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