ArchDB - Biological DataBase of Protein Loops

Information on 1aa6_*_291

Loop code: 1aa6_*_291
PDB: 1aa6
Chain: *
Type: EH beta-alpha

Loop Start: 291 Loop Length: 1
Sec Struct Nt length: 5 Sec Struct Ct length: 4
Structure geometry

d (Å): 7.065800

delta (°): 33.572498

theta (°): 87.866402

rho (°): 148.753098

Sequence:	AAILWGMGVT
Sec Struct:	EEEEE-HHHH

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	W - 295	0	1
CSESELENOCYSTEINE	G - 296	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	G - 296	0	1
4MOMOLYBDENUM(IV) ION	M - 297	0	1
CSESELENOCYSTEINE	M - 297	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	M - 297	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	G - 298	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	V - 299	1	0
CSESELENOCYSTEINE	T - 300	1	0