Ensemble refinement model

PDB 7TQM|dpdb_7o0ylivl

Ensemble refinement model

The crystal structure of D251N CYP199A4 bound to 4-methylthiobenzoic acid

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
224,738
Residues
393
Protein chains
1
Alternate-location fraction
0%
Ligands
4MI, CL, HEM

Evaluations

R-work
0.176
R-free
0.205
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome P450393
  • Rhodopseudomonas palustris HaA2316058
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations