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Ensemble refinement model

PDB 4WMS|dpdb_cgmybcp8

Ensemble refinement model

STRUCTURE OF APO MBP-MCL1 AT 1.9A

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
174,054
Residues
511
Protein chains
1
Alternate-location fraction
0%
Ligands
EDO, FMT, GLC, MG

Evaluations

R-work
0.158
R-free
0.207
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
MBP-MCL1 chimera protein518
  • ConstructUNP P0AEX9 residues 27-392,UNP Q07820 residues 174-321
  • MutationsK194A K197A R201A

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations