MolNFT v1 · #50614 · protein

Refinement of the crystal structure of ribonuclease S. comparison with and between the various ribonuclease a structures

2RNS: “Refinement of the crystal structure of ribonuclease S. comparison with and between the various ribonuclease a…”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.25). MolNFT v1 #50614 on GenesisL1: 3D structure…

PDB: 2RNS
Type: protein
Length: 116 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Ribonuclease S
EC: 3.1.27.5
UniProt: P61823
Ligands: SO4
Pockets: 1 · best druggability 0.25

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 38% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ribonuclease S (EC 3.1.27.5)	protein	116	22% helix, 38% strand	P61823

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	51	0.25	0.73	16	SO4

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

2RNS · Refinement of the crystal structure of ribonuclease S. comparison with and between the… · the same entry in another collection · chain A against A, TM-score 1.00

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 P61823
Elsewhere: RCSB PDB 2RNS · PDBe 2RNS · UniProt P61823

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