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Ensemble refinement model

PDB 6U22|dpdb_lj2aysv3

Ensemble refinement model

Crystal structure of SFTI-triazole inhibitor in complex with beta-trypsin

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
379,725
Residues
237
Protein chains
2
Alternate-location fraction
0%
Ligands
CA, WMH

Evaluations

R-work
0.136
R-free
0.152
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cationic trypsin223—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
GLY-ARG-ALA-THR-LYS-SER-ILE-PRO-PRO-ILE-ALA-PHE-PRO-ASP14
  • Helianthus annuus4232
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations