Download MendeleyCrystal structure of hypothetical protein (tm0922) from THERMOTOGA MARITIMA at 2.27 A resolution
Joint Center for Structural Genomics (JCSG)To be published.
2AX3
CRYSTAL STRUCTURE OF A PUTATIVE CARBOHYDRATE KINASE (TM0922) FROM THERMOTOGA MARITIMA MSB8 AT 2.25 A RESOLUTION
- PDB DOI: https://doi.org/10.2210/pdb2AX3/pdb
- Classification: TRANSFERASE
- Organism(s): Thermotoga maritima MSB8
- Expression System: Escherichia coli
- Mutation(s): No
- Deposited: 2005-09-02 Released: 2005-10-04
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.27 ?
- R-Value Free: 0.218
- R-Value Work: 0.159
wwPDB Validation 3D Report Full Report
This is version 1.5 of the entry. See complete history.
Literature
To be published.
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| hypothetical protein TM0922 | 502 | Thermotoga maritima MSB8 | Mutation(s): 0 Gene Names: tm0922 EC: 4.2.1.136 (UniProt), 5.1.99.6 (UniProt) |  | |
UniProt | |||||
Find proteins for Q9X024 (Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)) Explore Q9X024 Go to UniProtKB: Q9X024 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q9X024 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Find similar proteins by: Sequence | 3D Structure
Small Molecules
| Ligands 1 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| GOL Query on GOL | C [auth A] | GLYCEROL C3 H8 O3 PEDCQBHIVMGVHV-UHFFFAOYSA-N |  | ||
| Modified Residues 1 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Type | Formula | 2D Diagram | Parent |
| MSE Query on MSE | A | L-PEPTIDE LINKING | C5 H11 N O2 Se |  | MET |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 2.27 ?
- R-Value Free: 0.218
- R-Value Work: 0.159
- Space Group: I 4 2 2
- Diffraction Data: https://doi.org/10.18430/M32AX3
Unit Cell:
| Length ( ? ) | Angle ( ? ) |
|---|---|
| a = 121.264 | ¦Á = 90 |
| b = 121.264 | ¦Â = 90 |
| c = 153.873 | ¦Ă = 90 |
| Software Name | Purpose |
|---|---|
| REFMAC | refinement |
| SCALA | data scaling |
| PDB_EXTRACT | data extraction |
| MOSFLM | data reduction |
| CCP4 | data scaling |
| SOLVE | phasing |
Entry History
Deposition Data
- Released Date: 2005-10-04 Deposition Author(s): Joint Center for Structural Genomics (JCSG)
Revision History (Full details and data files)
- Version 1.0: 2005-10-04
Type: Initial release - Version 1.1: 2008-05-01
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Advisory, Derived calculations, Source and taxonomy, Version format compliance - Version 1.3: 2017-10-11
Changes: Refinement description - Version 1.4: 2023-01-25
Changes: Database references, Derived calculations - Version 1.5: 2024-11-06
Changes: Data collection, Structure summary
