Research workbench
Solution NMR structure of SH3 domain 1 of rho GTPase-activating protein 10 from homo sapiens, northeast structural genomics consortium (nesg) target HR9129A
Analyse Solution NMR structure of SH3 domain 1 of rho GTPase-activating protein 10 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2MIO
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A1A4S6
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 70 | — | A1A4S6 |
Compared structures
- 2MIO · Solution NMR Structure of SH3 Domain 1 of Rho GTPase-activating Protein 10 from Homo… · the same entry in another collection · chain A against A, TM-score 1.00
- A1A4S6 · AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 10 (A1A4S6) · a predicted model of the same protein · chain A against A, TM-score 0.79
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A1A4S6
- Elsewhere: RCSB PDB 2MIO · PDBe 2MIO · UniProt A1A4S6
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