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Ensemble refinement model

PDB 1NU2|dpdb_su5g13nd

Ensemble refinement model

Crystal structure of the murine Disabled-1 (Dab1) PTB domain-ApoER2 peptide-PI-4,5P2 ternary complex

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
92,724
Residues
162
Protein chains
2
Alternate-location fraction
0%
Ligand
I3P

Evaluations

R-work
0.159
R-free
0.212
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Disabled homolog 1152
  • Constructresidues 23-174
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
peptide derived from murine Apolipoprotein E Receptor-210———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations