Dynamic PDB
Log in

Ensemble refinement model

PDB 1GJ4|dpdb_9manzqzz

Ensemble refinement model

SELECTIVITY AT S1, H2O DISPLACEMENT, UPA, TPA, SER190/ALA190 PROTEASE, STRUCTURE-BASED DRUG DESIGN

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
31,861
Residues
289
Protein chains
3
Alternate-location fraction
0%
Ligands
132, NA, TYS

Evaluations

R-work
0.214
R-free
0.255
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
THROMBIN36
  • ConstructLIGHT CHAIN, RESIDUES 328-363
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
THROMBIN258
  • ConstructHEAVY CHAIN, RESIDUES 364-620
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
ACETYL HIRUDIN11
  • Hirudo medicinalis6421
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations