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A mutant of GFP-like protein from chiridius poppei

Analyse A mutant of GFP-like protein from chiridius poppei in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2DD9
Type
protein
Length
855 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Green fluorescent protein
UniProt
Q2MHN7
Ligands
CR2, CL
Pockets
10 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 57% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DGreen fluorescent proteinprotein2149% helix, 57% strandQ2MHN7
CGreen fluorescent proteinprotein2138% helix, 57% strandQ2MHN7

Ligands and binding sites

  • CR2 · {(4Z)-2-(aminomethyl)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid · ligand · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · chains B
  • CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · 5 copies · chains A, C, B, D

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18300.750.7969CXS
2670.730.9824CR2
3740.730.9724CR2
4660.720.9723CR2
5690.700.9627CR2

Interfaces

4 interfaces between chains.

  • C–D · 1383 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 1353 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 316 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 271 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 cofactor (chromophore).

Compared structures

  • 2DD9 · A mutant of GFP-like protein from Chiridius poppei · the same entry in another collection · chain A against A, TM-score 1.00

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