qFit model

PDB 4JM6|dpdb_akg2l8uf

qFit model

Crystal structure of Cytochrome C Peroxidase W191G-Gateless in complex with 2,4-diaminopyrimidine

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,431
Residues
289
Protein chains
1
Alternate-location fraction
20.07%
Ligands
HEM, LG3, PO4

Evaluations

R-work
0.147
R-free
0.170
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome c peroxidase289
  • Saccharomyces cerevisiae RM11-1a285006
  • ConstructRESIDUES 72-362, deletions G192-A193
  • MutationsP190G W191G

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations