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T4 polynucleotide kinase bound to 5'-gtcac-3' ssdna

Analyse T4 polynucleotide kinase bound to 5'-gtcac-3' ssdna in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1RC8
Type
protein + DNA
Length
292 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*GP*TP*CP*AP*C)-3'; Polynucleotide kinase
EC
2.7.1.78
UniProt
P06855
Ligands
ADP, CA
Pockets
2 · best druggability 0.51

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'-D(*GP*TP*CP*AP*C)-3'dna3——
APolynucleotide kinase (EC 2.7.1.78)protein28943% helix, 19% strandP06855

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • CA · Calcium ion · metal · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11880.510.7828ADP
2700.300.7414empty

Interfaces

1 interface between chains.

  • B–A · 546 Ų buried · 9 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 1RC8 · T4 Polynucleotide Kinase bound to 5'-GTCAC-3' ssDNA · the same entry in another collection · chain B against B, TM-score 1.00

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