Ensemble refinement model

PDB 6KZS|dpdb_ypjqfriv

Ensemble refinement model

Crystal structure of cytochrome P450mel 107F1 in complex with heme and imidazole

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
229,202
Residues
396
Protein chains
1
Alternate-location fraction
0%
Ligands
HEM, IMD

Evaluations

R-work
0.146
R-free
0.183
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome P-450412
  • Streptomyces griseus1911
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations