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qFit model

PDB 8S1R|dpdb_z6rkmnij

qFit model

Crystal structure of SHANK1 PDZ in complex with a SLiM internal ligand

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,921
Residues
467
Protein chains
8
Alternate-location fraction
0.64%
Ligand
ACE

Evaluations

R-work
0.202
R-free
0.239
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
SH3 and multiple ankyrin repeat domains protein 1112—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
F-box only protein 419—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations