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qFit model

PDB 7RWW|dpdb_7jdie64o

qFit model

Crystal structure of a Zn-bound RIDC1 variant

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
6,212
Residues
424
Protein chains
4
Alternate-location fraction
73.11%
Ligands
EPE, HEC, MPD, MRD, ZN

Evaluations

R-work
0.182
R-free
0.234
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Soluble cytochrome b562106
  • Escherichia coli562
  • MutationsR56A L60A Q63W K64S K81H D88W V91I D95H D96A K99H T118C R120C Y123C

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations