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Solution structure, dynamics and binding studies of CTCBM11

Analyse Solution structure, dynamics and binding studies of CTCBM11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2LRO
Type: protein
Length: 172 residues
Chains: 1
Method: solution nmr
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endoglucanase H
EC: 3.2.1.4
UniProt: P16218
Ligands: CA

Structure

solution nmr · 1 distinct chain · 0% helix, 44% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endoglucanase H (EC 3.2.1.4)	protein	172	0% helix, 44% strand	P16218

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

2LRO · Solution structure, dynamics and binding studies of CtCBM11 · the same entry in another collection · chain A against A, TM-score 1.00
P16218 · AlphaFold monomer V2.0 prediction for endoglucanase H (P16218) · a predicted model of the same protein · chain A against A, TM-score 0.88

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 P16218
Elsewhere: RCSB PDB 2LRO · PDBe 2LRO · UniProt P16218

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