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Ensemble refinement model

PDB 7A00|dpdb_788umdzc

Ensemble refinement model

Crystal structure of Shank1 PDZ in complex with L6F mutant of the C-terminal hexapeptide from GKAP

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
127,547
Residues
230
Protein chains
4
Alternate-location fraction
0%
Ligand
ACE

Evaluations

R-work
0.217
R-free
0.260
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
SH3 and multiple ankyrin repeat domains protein 1112—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
L6F mutant of C-terminal hexapeptide from Guanylate kinase-associated protein7——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations