ArchDB - Biological DataBase of Protein Loops

Information on 1dmr_*_180

Loop code: 1dmr_*_180
PDB: 1dmr
Chain: *
Type: EH beta-alpha

Loop Start: 180 Loop Length: 3
Sec Struct Nt length: 5 Sec Struct Ct length: 4
Structure geometry

d (Å): 11.057500

delta (°): 94.564201

theta (°): 34.333302

rho (°): 52.223301

Sequence:	VMVFWAADPIKT
Sec Struct:	EEEEES--HHHH

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	W - 184	0	1
OOXYGEN ATOM	A - 185	0	1
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE	A - 185	0	1
OOXYGEN ATOM	A - 186	0	1
PGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE	A - 186	0	1
OOXYGEN ATOM	D - 187	0	1
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 - 187	0	1
OOXYGEN ATOM	K - 190	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	K - 190	1	0
OOXYGEN ATOM	T - 191	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	T - 191	1	0