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Crystal structure analysis of TT1977

Analyse Crystal structure analysis of TT1977 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2DST
Type: protein
Length: 244 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Hypothetical protein TTHA1544
UniProt: Q5SI36
Pockets: 1 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Hypothetical protein TTHA1544	protein	122	32% helix, 26% strand	Q5SI36

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	142	0.66	0.87	23	empty

Interfaces

1 interface between chains.

A–B · 431 Å² buried · 2 hydrogen bonds · protein-protein

Compared structures

2DST · Crystal Structure Analysis of TT1977 · the same entry in another collection · chain A against A, TM-score 1.00

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 Q5SI36
Elsewhere: RCSB PDB 2DST · PDBe 2DST · UniProt Q5SI36

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