3TZH | pdb_00003tzh
Crystal structure of 3-ketoacyl-(acyl-carrier-protein) reductase (FabG)(F187A) from Vibrio cholerae
- PDB DOI: https://doi.org/10.2210/pdb3TZH/pdb
- Classification: OXIDOREDUCTASE
- Organism(s): Vibrio cholerae MJ-1236
- Expression System: Escherichia coli
- Mutation(s): Yes 
- Deposited: 2011-09-27 Released: 2011-10-19 
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.10 Å
- R-Value Free: 0.191 (Depositor), 0.200 (DCC) 
- R-Value Work: 0.157 (Depositor), 0.170 (DCC) 
- R-Value Observed: 0.159 (Depositor) 
wwPDB Validation   3D Report Full Report
This is version 1.3 of the entry. See complete history. 
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| 3-oxoacyl-[acyl-carrier protein] reductase | 251 | Vibrio cholerae MJ-1236 | Mutation(s): 1  Gene Names: VC2021, VCD_002346 EC: 1.1.1.100 | ![]() | |
Entity Groups   | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
Sequence AnnotationsExpand | |||||
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Small Molecules
| Ligands 3 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| SO4 Query on SO4 | AB [auth D] BB [auth D] DA [auth B] EA [auth B] FA [auth B] | SULFATE ION O4 S QAOWNCQODCNURD-UHFFFAOYSA-L | |||
| GOL Query on GOL | AC [auth F] GA [auth B] MB [auth E] NB [auth E] RA [auth C] | GLYCEROL C3 H8 O3 PEDCQBHIVMGVHV-UHFFFAOYSA-N | |||
| UNX Query on UNX | AA [auth B] BA [auth B] CA [auth B] CB [auth E] DB [auth E] | UNKNOWN ATOM OR ION X | |||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 2.10 Å
- R-Value Free:  0.191 (Depositor), 0.200 (DCC) 
- R-Value Work:  0.157 (Depositor), 0.170 (DCC) 
- R-Value Observed: 0.159 (Depositor) 
Diffraction Data: https://doi.org/10.18430/m39w2f
Space Group: C 1 2 1
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 63.341 | α = 90 |
| b = 380.354 | β = 119.86 |
| c = 63.212 | γ = 90 |
| Software Name | Purpose |
|---|---|
| DENZO | data reduction |
| SCALEPACK | data scaling |
| MOLREP | phasing |
| DM | phasing |
| REFMAC | refinement |
| PDB_EXTRACT | data extraction |
Entry History 
Deposition Data
- Released Date: 2011-10-19  Deposition Author(s): Hou, J., Chruszcz, M., Zheng, H., Cooper, D.R., Osinski, T., Shumilin, I., Anderson, W.F., Minor, W., Center for Structural Genomics of Infectious Diseases (CSGID)
Revision History (Full details and data files)
- Version 1.0: 2011-10-19
Type: Initial release - Version 1.1: 2017-11-08
Changes: Refinement description - Version 1.2: 2022-04-13
Changes: Database references, Derived calculations, Structure summary - Version 1.3: 2024-02-28
Changes: Data collection
















