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qFit model

PDB 3JXT|dpdb_8ypbb4pg

qFit model

Crystal structure of the third PDZ domain of SAP-102 in complex with a fluorogenic peptide-based ligand

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,708
Residues
201
Protein chains
4
Alternate-location fraction
45.77%
Ligands
4DB, ACE, ACT

Evaluations

R-work
0.143
R-free
0.179
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Disks large homolog 3104
  • ConstructThird PDZ domain: UNP residues 393-493
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Voltage-dependent calcium channel gamma-2 subunit7
  • ConstructC-terminal motif of Stargazin: UNP O88602 residues 318-323
  • MutationsR318(4DB)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations