Dynamic PDB
Log in

Rerefined model

PDB 6U22|dpdb_lj2aysv3

Rerefined model

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

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
2,050
Residues
237
Protein chains
2
Alternate-location fraction
0%
Ligands
CA, WMH

Evaluations

R-work
0.153
R-free
0.175
Clashscore
0.6

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