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PDB 4JPT|dpdb_f2uidprj

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,775
Residues
289
Protein chains
1
Alternate-location fraction
70.59%
Ligands
HEM, PO4, Q24

Evaluations

R-work
0.134
R-free
0.147
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