Download MendeleyThe 2.0 A Crystal Structure of ABC Transporter from Thermotoga maritima
Zhang, R., Joachimiak, A., Edwards, A., Savchenko, A., Beasley, S.To be published.
1JI0
Crystal Structure Analysis of the ABC transporter from Thermotoga maritima
- PDB DOI: https://doi.org/10.2210/pdb1JI0/pdb
- Classification: TRANSPORT PROTEIN
- Organism(s): Thermotoga maritima
- Expression System: Escherichia coli
- Mutation(s): Yes
- Deposited: 2001-06-28 Released: 2002-08-14
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 2.00 Å
- R-Value Free: 0.264
- R-Value Work: 0.242
- R-Value Observed: 0.242
This is version 1.4 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 |
| ABC transporter | 240 | Thermotoga maritima | Mutation(s): 8 |  | |
UniProt | |||||
Find proteins for Q9X0M3 (Thermotoga maritima (strain ATCC 43589 / DSM 3109 / JCM 10099 / NBRC 100826 / MSB8)) Explore Q9X0M3 Go to UniProtKB: Q9X0M3 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q9X0M3 | ||||
Sequence AnnotationsExpand | |||||
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Small Molecules
| Ligands 1 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| ATP Query on ATP | B [auth A] | ADENOSINE-5'-TRIPHOSPHATE C10 H16 N5 O13 P3 ZKHQWZAMYRWXGA-KQYNXXCUSA-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: 2.00 Å
- R-Value Free: 0.264
- R-Value Work: 0.242
- R-Value Observed: 0.242
- Space Group: P 41 21 2
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 51.07 | α = 90 |
| b = 51.07 | β = 90 |
| c = 202.686 | γ = 90 |
| Software Name | Purpose |
|---|---|
| CNS | refinement |
| d*TREK | data reduction |
| HKL-2000 | data scaling |
| CNS | phasing |
Entry History
Deposition Data
- Released Date: 2002-08-14 Deposition Author(s): Zhang, R., Joachimiak, A., Edwards, A., Savchenko, A., Beasley, S., Midwest Center for Structural Genomics (MCSG)
Revision History (Full details and data files)
- Version 1.0: 2002-08-14
Type: Initial release - Version 1.1: 2008-04-27
Changes: Version format compliance - Version 1.2: 2011-07-13
Changes: Version format compliance - Version 1.3: 2017-10-04
Changes: Refinement description - Version 1.4: 2024-10-30
Changes: Data collection, Database references, Derived calculations, Structure summary
