Ensemble refinement model

PDB 7A1H|dpdb_uqsl52m6

Ensemble refinement model

Crystal structure of wild-type CI2

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
19,003
Residues
64
Protein chains
1
Alternate-location fraction
0%
Ligand
SO4

Evaluations

R-work
0.190
R-free
0.246
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Subtilisin-chymotrypsin inhibitor-2A64—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations