Ensemble refinement model

PDB 6P8Z|dpdb_lszgingw

Ensemble refinement model

Crystal structure of human KRAS G12C covalently bound to an acryloylazetidine acetamide inhibitor

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
196,470
Residues
331
Protein chains
2
Alternate-location fraction
0%
Ligands
CA, GDP, O5S

Evaluations

R-work
0.191
R-free
0.234
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
GTPase KRas183
  • MutationsC51S C80L C118S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations