Rerefined model

PDB 3JXT|dpdb_8ypbb4pg

Rerefined 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
Refinement
Atoms
1,934
Residues
201
Protein chains
4
Alternate-location fraction
0%
Ligands
4DB, ACE, ACT

Evaluations

R-work
0.164
R-free
0.193
Clashscore
7.6

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