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The coordinate of the nuclease domain of the apo terminase complex

Analyse The coordinate of the nuclease domain of the apo terminase complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6M5T
Type
protein
Length
244 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tripartite terminase subunit 3
EC
3.1.-.-
UniProt
P04295
Pockets
3 · best druggability 0.33

Structure

electron microscopy · 1 distinct chain · 36% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATripartite terminase subunit 3 (EC 3.1.-.-)protein24436% helix, 17% strandP04295

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.330.7713empty
2750.320.7419empty
3590.280.7422empty

Compared structures

  • 6M5T · The coordinate of the nuclease domain of the apo terminase complex · the same entry in another collection · chain A against A, TM-score 1.00

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