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PDB code:

Information on 1aa6_*_133

Loop code: 1aa6_*_133 PDB: 1aa6 Chain: * Type: EH beta-alpha

Loop Start: 133  Loop Length: 6 Sec Struct Nt length: 2  Sec Struct Ct length: 11 Structure geometry d (Å): 13.301300 delta (°): 39.276798 theta (°): 104.901199 rho (°): 46.390301

Sequence:	VDCCARVHGPSVAGLHQSV
Sec Struct:	EE-STT--HHHHHHHHHHH

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

Ligands	Residue	atSS	atLOOP
CSESELENOCYSTEINE	C - 136	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	C - 136	0	1
4MOMOLYBDENUM(IV) ION	A - 137	0	1
CSESELENOCYSTEINE	A - 137	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	A - 137	0	1
CSESELENOCYSTEINE	R - 138	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	R - 138	0	1
4MOMOLYBDENUM(IV) ION	V - 139	0	1
CSESELENOCYSTEINE	V - 139	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	V - 139	0	1

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