ArchDB - Biological DataBase of Protein Loops

Information on 1dmr_*_188

Loop code: 1dmr_*_188
PDB: 1dmr
Chain: *
Type: HH alpha-alpha

Loop Start: 188 Loop Length: 11
Sec Struct Nt length: 4 Sec Struct Ct length: 11
Structure geometry

d (Å): 11.446500

delta (°): 124.367699

theta (°): 163.373306

rho (°): 243.079498

Sequence:	PIKTSQIGWVIPEHGAYPGLEALKAK
Sec Struct:	HHHHTT--SSB---THHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
OOXYGEN ATOM	K - 190	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	K - 190	0	1
OOXYGEN ATOM	T - 191	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	T - 191	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	S - 192	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	Q - 193	0	1
OOXYGEN ATOM	I - 194	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	I - 194	0	1
OOXYGEN ATOM	W - 196	0	1

Associated ArchDB-EC Subclass to 1dmr_*_188