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PDB 1JOU|dpdb_zig19ad2

qFit model

Crystal Structure of Native S195A Thrombin with an Unoccupied Active Site

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
10,340
Residues
735
Protein chains
6
Alternate-location fraction
68.84%
Ligands
ACY, GOL, NA, NAG

Evaluations

R-work
0.259
R-free
0.294
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Thrombin, light chain49
  • ConstructFactor Xa cleavage product light chain
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Thrombin, heavy chain259
  • ConstructFactor Xa cleavage product heavy chain
  • MutationS195A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations