Ensemble refinement model

PDB 7QIR|dpdb_s4xc8hf7

Ensemble refinement model

CRYSTAL STRUCTURE OF THE P1 monofluorethylglycine(MfeGly) BPTI MUTANT- BOVINE CHYMOTRYPSIN COMPLEX

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
200,794
Residues
593
Protein chains
8
Alternate-location fraction
0%
Ligands
7OZ, GOL, SO4

Evaluations

R-work
0.179
R-free
0.218
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Chymotrypsin A chain A13—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Chymotrypsin A chain B131—
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
Chymotrypsin A chain C97—
Entity 4
MoleculeChainsLengthOrganismUniProtDetails
Pancreatic trypsin inhibitor58—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations