ArchDB - Biological DataBase of Protein Loops

Information on 1dms_*_435

Loop code: 1dms_*_435
PDB: 1dms
Chain: *
Type: HH alpha-alpha

Loop Start: 435 Loop Length: 3
Sec Struct Nt length: 4 Sec Struct Ct length: 7
Structure geometry

d (Å): 10.141000

delta (°): 107.377098

theta (°): 145.995605

rho (°): 2.884500

Sequence:	PFVHHQDRNRMVKA
Sec Struct:	HHHHSS-HHHHHHH

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	P - 435	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	V - 437	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 - 438	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 - 439	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 - 440	0	1