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PDB 4QTP|dpdb_7klisegc

qFit model

Crystal Structure of an Anti-sigma Factor Antagonist from Mycobacterium paratuberculosis

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
4,188
Residues
465
Protein chains
4
Alternate-location fraction
4.09%
Ligands
CIT, EDO, GOL

Evaluations

R-work
0.159
R-free
0.192
Clashscore
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Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Anti-sigma factor antagonist144
  • Mycobacterium avium subsp. paratuberculosis K-10262316
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Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations