Ensemble refinement model

PDB 4CHA|dpdb_xdh7skct

Ensemble refinement model

STRUCTURE OF ALPHA-*CHYMOTRYPSIN REFINED AT 1.68 ANGSTROMS RESOLUTION

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
248,599
Residues
477
Protein chains
6
Alternate-location fraction
0%

Evaluations

R-work
0.147
R-free
0.181
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
ALPHA-CHYMOTRYPSIN A13—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
ALPHA-CHYMOTRYPSIN A131—
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
ALPHA-CHYMOTRYPSIN A97—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations