Research workbench

Crystal structure of saccharomyces cerevisiae SFH2 in an apo form

Analyse Crystal structure of saccharomyces cerevisiae SFH2 in an apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7WWE
Type: protein
Length: 357 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Phosphatidylinositol transfer protein CSR1
UniProt: Q06705
Pockets: 5 · best druggability 0.86

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 8% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Phosphatidylinositol transfer protein CSR1	protein	357	59% helix, 8% strand	Q06705

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	561	0.86	0.91	52	empty
2	120	0.78	0.96	25	empty
3	161	0.50	0.78	22	empty
4	110	0.43	0.78	24	empty
5	93	0.36	0.75	14	empty

Compared structures

7WWE · Crystal structure of Saccharomyces cerevisiae Sfh2 in an apo form · the same entry in another collection · chain A against A, TM-score 1.00
Q06705 · AlphaFold monomer V2.0 prediction for phosphatidylinositol transfer protein CSR1 (Q06705) · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q06705
Elsewhere: RCSB PDB 7WWE · PDBe 7WWE · UniProt Q06705

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.