GL1X · GenesisL1 explorer

MolNFT v1 · #156597 · protein

Wild-type streptavidin in complex with biotin solved by native sad with data collected at 6 kev

6M9B: “Wild-type streptavidin in complex with biotin solved by native sad with data collected at 6 kev”. X-ray diffraction, 1 ligand (BTN), 5 pockets (best druggability 0.69). MolNFT v1 #156597 on GenesisL1: 3D structure, binding sites and…

PDB
6M9B
Type
protein
Length
477 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Streptavidin
UniProt
P22629
Ligands
BTN
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 3 distinct chains · 4% helix, 56% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AStreptavidinprotein1195% helix, 55% strandP22629
B, DStreptavidinprotein1195% helix, 55% strandP22629
CStreptavidinprotein1203% helix, 56% strandP22629

Ligands and binding sites

  • BTN · Biotin · ligand · 4 copies · chains A, D, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12570.690.8450BTN
22690.680.8349BTN
33150.640.8147empty
41470.540.8124empty
51800.520.7930empty

Interfaces

6 interfaces between chains.

  • A–C · 1666 Ų buried · 28 hydrogen bonds · protein-protein
  • B–D · 1594 Ų buried · 28 hydrogen bonds · protein-protein
  • A–D · 545 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 542 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 214 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6M9B · Wild-type streptavidin in complex with biotin solved by native SAD with data collected at… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.