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Structure of isolated ferm domain and first long helix of moesin

Analyse Structure of isolated ferm domain and first long helix of moesin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1E5W
Type: protein
Length: 346 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Moesin
UniProt: P26038
Pockets: 5 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 21% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Moesin	protein	346	42% helix, 21% strand	P26038

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	641	0.68	0.77	52	empty
2	155	0.55	0.81	16	empty
3	172	0.48	0.76	20	empty
4	113	0.44	0.77	28	empty
5	114	0.40	0.76	18	empty

Compared structures

1E5W · Structure of isolated FERM domain and first long helix of moesin · the same entry in another collection · chain A against A, TM-score 1.00
P26038 · AlphaFold monomer V2.0 prediction for moesin (P26038) · a predicted model of the same protein · chain A against A, TM-score 0.94

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 P26038
Elsewhere: RCSB PDB 1E5W · PDBe 1E5W · UniProt P26038

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