MolNFT v1 · #73149 · protein

Crystal structure of tudor and aubergine [R15(ME2S)] complex

3NTI: “Crystal structure of tudor and aubergine [R15(ME2S)] complex”. X-ray diffraction. MolNFT v1 #73149 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3NTI
Type: protein
Length: 170 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P25823, O76922

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	163	—	P25823
C	—	protein	7	—	O76922

Compared structures

3NTI · Crystal structure of Tudor and Aubergine [R15(me2s)] complex · the same entry in another collection · chain A against A, TM-score 1.00
O76922 · AlphaFold monomer V2.0 prediction for protein aubergine (O76922) · a predicted model of the same protein · chain C against A, TM-score 0.42

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P25823
Every structure of UniProt O76922
Elsewhere: RCSB PDB 3NTI · PDBe 3NTI · UniProt P25823 · UniProt O76922

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