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Designed armadillo repeat protein (KR)5_GS10_YIIIM6AII

Analyse Designed armadillo repeat protein (KR)5_GS10_YIIIM6AII in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MFL
Type
protein
Length
999 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
(KR)5_GS10_YIIIM6AII
Ligands
CA, MG
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 76% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A(KR)5_GS10_YIIIM6AIIprotein33276% helix, 0% strand—
B(KR)5_GS10_YIIIM6AIIprotein33376% helix, 0% strand—
C(KR)5_GS10_YIIIM6AIIprotein33475% helix, 0% strand—

Ligands and binding sites

  • CA · Calcium ion · metal · 11 copies · chains A, B, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, C, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B, C

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

Pockets

4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110460.770.7983MPD
29040.770.8093CA, EDO, MG
3840.590.8818MPD
41100.390.7620empty

Interfaces

3 interfaces between chains.

  • A–B · 1644 Ų buried · 59 hydrogen bonds · protein-protein
  • A–C · 561 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 290 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5MFL · Designed armadillo repeat protein (KR)5_GS10_YIIIM6AII · the same entry in another collection · chain A against A, TM-score 1.00

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