qFit model

PDB 3V58|dpdb_3m2ree4v

qFit model

Crystal Structure of the B-phycoerythrin from the red algae Porphyridium Cruentum at pH5

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
7,087
Residues
680
Protein chains
4
Alternate-location fraction
12.21%
Ligands
MEN, PEB, SO4

Evaluations

R-work
0.175
R-free
0.214
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Phycoerythrin alpha subunit164
  • Porphyridium purpureum35688
—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Phycoerythrin beta subunit177
  • Porphyridium purpureum35688
—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations