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Crystal structure of a fluorescent derivative of RNase a

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

PDB
1RAS
Type
protein
Length
123 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease a
EC
3.1.27.5
UniProt
P61823
Ligands
AEN

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonuclease a (EC 3.1.27.5)protein12321% helix, 36% strandP61823

Ligands and binding sites

  • AEN · 5-(1-sulfonaphthyl)-acetylamino-ethylamine · ligand · chains A

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

Modifications

Observed in the structure: 4 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 1RAS · Crystal structure of a fluorescent derivative of RNase a · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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