qFit model

PDB 4YE1|dpdb_agibvm4m

qFit model

A cytochrome c plus calixarene structure - alternative ligand binding mode

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,520
Residues
216
Protein chains
2
Alternate-location fraction
95.83%
Ligands
GOL, HEC, T3Y

Evaluations

R-work
0.127
R-free
0.159
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Cytochrome c iso-1108
  • Saccharomyces cerevisiae S288C559292
  • MutationR13E

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations