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Solution structure of DOC48S

Analyse Solution structure of DOC48S in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2MTE
Type: protein
Length: 69 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Cellulose 1,4-beta-cellobiosidase (reducing end) cels
EC: 3.2.1.176
UniProt: P0C2S5
Ligands: CA

Structure

solution nmr · 1 distinct chain · 38% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Cellulose 1,4-beta-cellobiosidase (reducing end) cels (EC 3.2.1.176)	protein	69	38% helix, 0% strand	P0C2S5

Ligands and binding sites

CA · Calcium ion · metal · 2 copies · chains A

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

Compared structures

2MTE · Solution structure of Doc48S · the same entry in another collection · chain A against A, TM-score 1.00
P0C2S5 · AlphaFold monomer V2.0 prediction for cellulose 1,4-beta- cellobiosidase (reducing end)… · a predicted model of the same protein · chain A against A, TM-score 0.89

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Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0C2S5
Elsewhere: RCSB PDB 2MTE · PDBe 2MTE · UniProt P0C2S5

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