Ensemble refinement model

PDB 8HGC|dpdb_rr3y4la4

Ensemble refinement model

Crystal structure of the CYP199A4 mutant F182T in complex with 4-methoxybenzoic acid

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
224,395
Residues
393
Protein chains
1
Alternate-location fraction
0%
Ligands
ACT, ANN, GOL, HEM

Evaluations

R-work
0.137
R-free
0.172
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome P450420
  • Rhodopseudomonas palustris HaA2316058
  • MutationF182T

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations