Download MendeleyTime passes yet errors remain: Comments on the structure of N(10) -formyltetrahydrofolate synthetase.
Stec, B.(2013) Protein Sci 22: 671-674
4IOM
N10-formyltetrahydrofolate synthetase from Moorella thermoacetica with folate
- PDB DOI: https://doi.org/10.2210/pdb4IOM/pdb
- Classification: LIGASE
- Organism(s): Moorella thermoacetica ATCC 39073
- Expression System: Escherichia coli
- Mutation(s): No
- Deposited: 2013-01-08 Released: 2013-04-10
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 3.00 ?
- R-Value Free: 0.291
- R-Value Work: 0.213
- R-Value Observed: 0.221
Starting Model: experimental
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This is version 1.3 of the entry. See complete history.
Literature
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| Formate--tetrahydrofolate ligase | 559 | Moorella thermoacetica ATCC 39073 | Mutation(s): 0 Gene Names: fhs, Moth_0109 EC: 6.3.4.3 |  | |
UniProt | |||||
Find proteins for Q2RM91 (Moorella thermoacetica (strain ATCC 39073 / JCM 9320)) Explore Q2RM91 Go to UniProtKB: Q2RM91 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q2RM91 | ||||
Sequence AnnotationsExpand | |||||
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Small Molecules
| Ligands 3 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| FOL Query on FOL | J [auth A] | FOLIC ACID C19 H19 N7 O6 OVBPIULPVIDEAO-LBPRGKRZSA-N |  | ||
| TOE Query on TOE | H [auth A], I [auth A], K [auth B] | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXYL C7 H16 O4 JLGLQAWTXXGVEM-UHFFFAOYSA-N |  | ||
| SO4 Query on SO4 | C [auth A] D [auth A] E [auth A] F [auth A] G [auth A] | SULFATE ION O4 S QAOWNCQODCNURD-UHFFFAOYSA-L |  | ||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 3.00 ?
- R-Value Free: 0.291
- R-Value Work: 0.213
- R-Value Observed: 0.221
- Space Group: H 3 2
Unit Cell:
| Length ( ? ) | Angle ( ? ) |
|---|---|
| a = 160.99 | ¦Á = 90 |
| b = 160.99 | ¦Â = 90 |
| c = 256.61 | ¦Ă = 120 |
| Software Name | Purpose |
|---|---|
| REFMAC | refinement |
Entry History
Deposition Data
- Released Date: 2013-04-10 Deposition Author(s): Stec, B.
Revision History (Full details and data files)
- Version 1.0: 2013-04-10
Type: Initial release - Version 1.1: 2013-06-12
Changes: Database references - Version 1.2: 2020-09-09
Changes: Derived calculations, Structure summary - Version 1.3: 2023-09-20
Changes: Data collection, Database references, Refinement description
