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Ensemble refinement model

PDB 7UDH|dpdb_sufvambr

Ensemble refinement model

Integrin alpha IIB beta3 complex with BMS4-3

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
868,964
Residues
2,702
Protein chains
8
Alternate-location fraction
0%
Ligands
BMA, CA, CL, MAN, MN, MWO, NAG, SO4

Evaluations

R-work
0.233
R-free
0.284
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Integrin alpha-IIb heavy chain457
  • ConstructUNP Residues 32-488
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Isoform Beta-3C of Integrin beta-3472
  • ConstructUNP Residues 27-498
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
10E5 Fab heavy chain221——
Entity 4
MoleculeChainsLengthOrganismUniProtDetails
10E5 Fab light chain214——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations