MolNFT v1 · #43510 · protein
Solution NMR structure of HOPPMAL_281_385 from pseudomonas syringae pv. maculicola str. ES4326, midwest center for structural genomics target APC40104.5 and northeast structural genomics consortium target PST2A
2LF3 · Effector protein HOPAB3: “Solution NMR structure of HOPPMAL_281_385 from pseudomonas syringae pv. maculicola str. ES4326, midwest…”. Solution nmr. MolNFT v1 #43510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2LF3
- Type
- protein
- Length
- 105 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Effector protein HOPAB3
- UniProt
- Q8RP04
Structure
solution nmr · 1 distinct chain · 51% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Effector protein HOPAB3 | protein | 105 | 51% helix, 0% strand | Q8RP04 |
Compared structures
- 2LF3 · Solution NMR structure of HopPmaL_281_385 from Pseudomonas syringae pv. maculicola str.… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8RP04 · AlphaFold monomer V2.0 prediction for effector protein HOPAB3 (Q8RP04) · a predicted model of the same protein · chain A against A, TM-score 0.71
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 Q8RP04
- Elsewhere: RCSB PDB 2LF3 · PDBe 2LF3 · UniProt Q8RP04
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