Download MendeleyCrystal structure of the complex of type I Ribosome inactivating protein in complex with Kanamycin at 1.85 A
Yamini, S., Pandey, S., Kushwaha, G.S., Sinha, M., Bhushan, A., Kaur, P., Sharma, S., Singh, T.P.To be published.
3U6T
Crystal structure of the complex of type I Ribosome inactivating protein in complex with Kanamycin at 1.85 A
- PDB DOI: https://doi.org/10.2210/pdb3U6T/pdb
- Classification: ANTITUMOR PROTEIN
- Organism(s): Momordica balsamina
- Mutation(s): No
- Deposited: 2011-10-13 Released: 2011-11-16
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.85 Å
- R-Value Free: 0.228
- R-Value Work: 0.196
- R-Value Observed: 0.198
This is version 1.3 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 |
| Ribosome inactivating protein | 246 | Momordica balsamina | Mutation(s): 0 EC: 3.2.2.22 |  | |
UniProt | |||||
Find proteins for D9J2T9 (Momordica balsamina) Explore D9J2T9 Go to UniProtKB: D9J2T9 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | D9J2T9 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Small Molecules
| Ligands 3 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| KAN Query on KAN | D [auth A] | KANAMYCIN A C18 H36 N4 O11 SBUJHOSQTJFQJX-NOAMYHISSA-N |  | ||
| NAG Query on NAG | B [auth A] | 2-acetamido-2-deoxy-beta-D-glucopyranose C8 H15 N O6 OVRNDRQMDRJTHS-FMDGEEDCSA-N |  | ||
| GOL Query on GOL | C [auth A] | GLYCEROL C3 H8 O3 PEDCQBHIVMGVHV-UHFFFAOYSA-N |  | ||
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.85 Å
- R-Value Free: 0.228
- R-Value Work: 0.196
- R-Value Observed: 0.198
- Space Group: H 3
Unit Cell:
| Length ( Å ) | Angle ( ˚ ) |
|---|---|
| a = 130.02 | α = 90 |
| b = 130.02 | β = 90 |
| c = 39.83 | γ = 120 |
| Software Name | Purpose |
|---|---|
| HKL-2000 | data collection |
| AMoRE | phasing |
| REFMAC | refinement |
| DENZO | data reduction |
| SCALEPACK | data scaling |
Entry History
Deposition Data
- Released Date: 2011-11-16 Deposition Author(s): Yamini, S., Pandey, S., Kushwaha, G.S., Sinha, M., Bhushan, A., Kaur, P., Sharma, S., Singh, T.P.
Revision History (Full details and data files)
- Version 1.0: 2011-11-16
Type: Initial release - Version 1.1: 2020-06-24
Changes: Advisory, Data collection, Derived calculations - Version 1.2: 2020-07-29
Type: Remediation
Reason: Carbohydrate remediation
Changes: Advisory, Data collection, Derived calculations, Structure summary - Version 1.3: 2023-11-01
Changes: Data collection, Database references, Refinement description, Structure summary
