Rerefined model

PDB 6XWK|dpdb_35lfm7vn

Rerefined model

Crystal structure of Phormidium rubidum phycocyanin

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
3,382
Residues
333
Protein chains
2
Alternate-location fraction
10.81%
Ligands
CYC, EDO, IMD, MEN, PEG, PGE

Evaluations

R-work
0.164
R-free
0.182
Clashscore
6.3

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Phycocyanin alpha subunit162
  • Phormidium rubidum A09DM865859
——
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Phycocyanin beta subunit172
  • Phormidium rubidum A09DM865859
——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations