ArchDB - Biological DataBase of Protein Loops

Information on 1dmr_*_109

Loop code: 1dmr_*_109
PDB: 1dmr
Chain: *
Type: EH beta-alpha

Loop Start: 109 Loop Length: 14
Sec Struct Nt length: 2 Sec Struct Ct length: 12
Structure geometry

d (Å): 14.199300

delta (°): 27.859699

theta (°): 156.129593

rho (°): 139.499207

Sequence:	VFGGSYGWKSPGRLHNCTTLLRRMLTLA
Sec Struct:	EE----------SS--HHHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
6MOMOLYBDENUM(VI) ION	Y - 114	0	1
OOXYGEN ATOM	Y - 114	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	Y - 114	0	1
OOXYGEN ATOM	G - 115	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	G - 115	0	1
6MOMOLYBDENUM(VI) ION	W - 116	0	1
OOXYGEN ATOM	W - 116	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	W - 116	0	1
OOXYGEN ATOM	K - 117	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 - 117	0	1
OOXYGEN ATOM	S - 118	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 - 118	0	1
OOXYGEN ATOM	H - 123	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	H - 123	0	1
OOXYGEN ATOM	C - 125	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	C - 125	0	1