Ensemble refinement model

PDB 1GJ7|dpdb_riidfqdn

Ensemble refinement model

ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
107,570
Residues
256
Protein chains
2
Alternate-location fraction
0%
Ligands
132, CIT

Evaluations

R-work
0.173
R-free
0.208
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
UROKINASE-TYPE PLASMINOGEN ACTIVATOR23
  • ConstructSHORT CHAIN
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
UROKINASE-TYPE PLASMINOGEN ACTIVATOR253
  • ConstructCATALYTIC DOMAIN
  • MutationN145A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations