ArchDB - Biological DataBase of Protein Loops

Information on 1dmr_*_442

Loop code: 1dmr_*_442
PDB: 1dmr
Chain: *
Type: HE alpha-beta

Loop Start: 442 Loop Length: 5
Sec Struct Nt length: 7 Sec Struct Ct length: 6
Structure geometry

d (Å): 11.768000

delta (°): 54.996899

theta (°): 129.426895

rho (°): 80.731003

Sequence:	RNRMVKAWEKLETFVVHD
Sec Struct:	HHHHHHHGGG-SEEEEEE

PDB ligands within a cut-off distance of 6 Å in this loop

Ligands	Residue	atSS	atLOOP
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE	H - 458	1	0
OOXYGEN ATOM	D - 459	1	0
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE	D - 459	1	0