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MolNFT v1 · #155370 · protein

Crystal structure of human rootletin 1108-1317

6L5J: “Crystal structure of human rootletin 1108-1317”. X-ray diffraction, 5 pockets (best druggability 0.59). MolNFT v1 #155370 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6L5J
Type
protein
Length
825 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rootletin
UniProt
Q5TZA2
Pockets
5 · best druggability 0.59

Structure

x-ray diffraction · 3 distinct chains · 98% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARootletinprotein20898% helix, 0% strandQ5TZA2
B, CRootletinprotein20899% helix, 0% strandQ5TZA2
DRootletinprotein20198% helix, 0% strandQ5TZA2

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14460.590.7551empty
22880.580.7731empty
32590.500.7425empty
4990.360.7518empty
5660.330.7616empty

Interfaces

6 interfaces between chains.

  • C–D · 5065 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 4955 Ų buried · 14 hydrogen bonds · protein-protein
  • A–C · 773 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 360 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 314 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 17 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 6L5J · Crystal structure of human rootletin 1108-1317 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q5TZA2 · AlphaFold monomer V2.0 prediction for rootletin (Q5TZA2) · a predicted model of the same protein · chain D against A, TM-score 0.74

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