Research workbench
Chimera of tropomodulin-1 and leiomodin-1 actin-binding site 2 (TL1 ABS2)
Analyse Chimera of tropomodulin-1 and leiomodin-1 actin-binding site 2 (TL1 ABS2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4Z8G
- Type
- protein
- Length
- 175 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tropomodulin-1, leiomodin-1 chimera (TP1 ABS2)
- UniProt
- P28289, P29536
- Ligands
- NI
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tropomodulin-1, leiomodin-1 chimera (TP1 ABS2) | protein | 175 | 50% helix, 9% strand | P28289, P29536 |
Ligands and binding sites
- NI · Nickel (II) ion · metal · 9 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4Z8G · Chimera of Tropomodulin-1 and Leiomodin-1 Actin-Binding Site 2 (TL1 ABS2) · the same entry in another collection · chain A against A, TM-score 1.00
- P28289 · AlphaFold monomer V2.0 prediction for tropomodulin-1 (P28289) · a predicted model of the same protein · chain A against A, TM-score 0.95
- P29536 · AlphaFold monomer V2.0 prediction for leiomodin-1 (P29536) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P28289
- Every structure of UniProt P29536
- Elsewhere: RCSB PDB 4Z8G · PDBe 4Z8G · UniProt P28289 · UniProt P29536
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