MolNFT v2 · #166225 · protein
Crystal structure of the omalizumab Fab - crystal form I
6TCM: “Crystal structure of the omalizumab Fab - crystal form I”. X-ray diffraction at 1.85, 1 ligand (PO4). MolNFT v2 #166225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TCM
- Type
- protein
- Length
- 439 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Homo sapiens
- Ligands
- PO4
Structure
x-ray diffraction · resolution 1.85 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | — | protein | 217 | — | — |
| H | — | protein | 222 | — | — |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains L, H
- GOL · Glycerol · additive · 8 copies · chains L, H
- MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TCM · Crystal structure of the omalizumab Fab - crystal form I · the same entry in another collection · chain H against H, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6TCM · PDBe 6TCM
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