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Rerefined model

PDB 5OM5|dpdb_fmi87mvt

Rerefined model

Crystal structure of Alpha1-antichymotrypsin variant DBS-I-allo1: an allosterically triggered drug-binding serpin for doxycycline

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
3,359
Residues
372
Protein chains
2
Alternate-location fraction
4.3%
Ligands
CL, EDO

Evaluations

R-work
0.172
R-free
0.199
Clashscore
3.1

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Alpha-1-antichymotrypsin369
  • MutationsL24R W194F W215Y E242Q K244N L269S P270Q K274S W276F R277F A349R V355L K356E I357V T358L L359F L360Q S361G A362P P382D T383H D384F Q386W N387S
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Alpha-1-antichymotrypsin40
  • MutationsL24R W194F W215Y E242Q K244N L269S P270Q K274S W276F R277F A349R V355L K356E I357V T358L L359F L360Q S361G A362P P382D T383H D384F Q386W N387S

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations