GL1X · GenesisL1 explorer

Research workbench

The crystal structure of I-dmoi in complex with its target DNA at 8 days incubation in 5MM mn (state 6)

Analyse The crystal structure of I-dmoi in complex with its target DNA at 8 days… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UNC
Type
protein + DNA
Length
699 residues
Chains
15
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Homing endonuclease I-dmoi; 5'-D(*GP*CP*CP*TP*TP*GP*CP*CP*GP*GP*GP*TP*AP*A)-3'…
EC
3.1.-.-
UniProt
P21505
Ligands
MN
Pockets
12 · best druggability 0.56

Structure

x-ray diffraction · 7 distinct chains · 49% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHoming endonuclease I-dmoi (EC 3.1.-.-)protein18148% helix, 25% strandP21505
B, E, H5'-D(*GP*CP*CP*TP*TP*GP*CP*CP*GP*GP*GP*TP*AP*A)-3'dna14——
C, F, I5'-D(*CP*GP*CP*GP*CP*CP*GP*GP*AP*AP*CP*TP*TP*AP*C)-3'dna15——
DHoming endonuclease I-dmoi (EC 3.1.-.-)protein19250% helix, 24% strandP21505
GHoming endonuclease I-dmoi (EC 3.1.-.-)protein17649% helix, 25% strandP21505
J, L, N5'-D(*GP*TP*TP*CP*CP*GP*GP*CP*GP*CP*G)-3'dna11——
K, M, O5'-D(*CP*CP*GP*GP*CP*AP*AP*GP*GP*C)-3'dna10——

Ligands and binding sites

  • MN · Manganese (II) ion · metal · 9 copies · chains A, B, K, C, J, D, E, M, F, L, G, H, O, I, N

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13060.560.7631empty
22680.530.7525empty
31390.480.7926empty
41830.440.7431empty
51350.420.7524empty

Interfaces

34 interfaces between chains.

  • A–C · 1040 Ų buried · 29 hydrogen bonds · protein-nucleic
  • D–F · 1007 Ų buried · 26 hydrogen bonds · protein-nucleic
  • G–I · 986 Ų buried · 28 hydrogen bonds · protein-nucleic
  • A–B · 795 Ų buried · 19 hydrogen bonds · protein-nucleic
  • G–H · 779 Ų buried · 19 hydrogen bonds · protein-nucleic

Compared structures

  • 4UNC · The crystal structure of I-dmoi in complex with its target DNA at 8 days incubation in… · the same entry in another collection · chain O against O, TM-score 1.00

Analyse

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