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Ensemble refinement model

PDB 4Q57|dpdb_enaj5jpa

Ensemble refinement model

Crystal structure of the plectin 1a actin-binding domain/N-terminal domain of calmodulin complex

Program
PHENIX 2.0_5824
Model type
Ensemble
Purpose
Refinement
Atoms
544,504
Residues
309
Protein chains
2
Alternate-location fraction
0%
Ligands
CA, CL, EDO, GOL, MG

Evaluations

R-work
0.149
R-free
0.191
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Calmodulin65
  • ConstructN-terminal domain (UNP residues 10-74)
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Plectin244
  • Constructactin-binding domain (UNP residues 23-263, SEE REMARK 999)

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations