ArchDB - Biological DataBase of Protein Loops

Information on 1eu1_A_435

Loop code: 1eu1_A_435
PDB: 1eu1
Chain: A
Type: HH alpha-alpha

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

d (Å): 10.449500

delta (°): 108.139397

theta (°): 140.532104

rho (°): 2.121400

Sequence:	PFAHHQDRNRMLKA
Sec Struct:	HHHHSS-HHHHHHH

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

Ligands	Residue	atSS	atLOOP
MGD2-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
MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE	A - 437	0	1
MGD2-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
MGD2-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
MGD2-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
GLCGLUCOSE	R - 444	1	0

Associated ArchDB95 Subclass to 1eu1_A_435

Associated ArchDB-EC Subclass to 1eu1_A_435