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MolNFT v1 · #2 · DNA

101D: Refinement of netropsin bound to DNA: bias and feedback in electron density MAP interpretation

101D · DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*(CBR) P*GP*CP*G)-3'): “Refinement of netropsin bound to DNA: bias and feedback in electron density MAP interpretation”. X-ray diffraction, 2 ligands (NT, MG). MolNFT v1 #2 on GenesisL1: 3D…

3D structure of 101D: Refinement of netropsin bound to DNA: bias and feedback in electron density MAP interpretation (MolNFT v1 / PDB)
3D structure of 101D: Refinement of netropsin bound to DNA: bias and feedback in electron density MAP interpretation (MolNFT v1 / PDB)
PDB
101D
Type
DNA
Length
24 nucleotides
Chains
2
Method
x-ray diffraction
Deposited
14-DEC-94
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*(CBR) P*GP*CP*G)-3')
Ligands
NT, MG

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA (5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*(CBR) P*GP*CP*G)-3')dna12——

Ligands and binding sites

  • NT · Netropsin · ligand · chains A, B
  • MG · Magnesium ion · metal · chains A

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

Interfaces

1 interface between chains.

  • A–B · 575 Ų buried · 63 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 101D · Refinement of netropsin bound to DNA: bias and feedback in electron density MAP… · the same entry in another collection · chain A against A, TM-score 1.00
  • 101D · Refinement of netropsin bound to DNA: bias and feedback in electron density MAP… · the same entry in another collection · chain A against A, TM-score 1.00

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Other records of 101D

  • 101D · MolNFT v2 / PDB Bank · Refinement of netropsin bound to DNA: bias and feedback in electron density MAP…
  • 101D-3 · MolNFT · Refinement of netropsin bound to DNA: bias and feedback in electron density MAP…

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