Ensemble refinement model

PDB 6EAX|dpdb_p98mr4ys

Ensemble refinement model

Crystallographic structure of the cyclic hexapeptide derived from the BTCI inhibitor bound to beta-trypsin in space group P 21 21 21

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
190,815
Residues
229
Protein chains
2
Alternate-location fraction
0%
Ligands
CA, J3D

Evaluations

R-work
0.147
R-free
0.171
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cationic trypsin223—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
CYS-THR-LYS-SER-ILE-CYS6
  • Vigna unguiculata3917
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations