ArchDB - Biological DataBase of Protein Loops

Information on 1kqf_A_442

Loop code: 1kqf_A_442
PDB: 1kqf
Chain: A
Type: EH beta-alpha

Loop Start: 442 Loop Length: 6
Sec Struct Nt length: 3 Sec Struct Ct length: 6
Structure geometry

d (Å): 12.357700

delta (°): 41.100700

theta (°): 108.231003

rho (°): 47.806198

Sequence:	VNALRGHSNIQGLTD
Sec Struct:	EEE---BTTHHHHHH

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	L - 445	0	1
6MOMOLYBDENUM(VI) ION	R - 446	0	1
CSESELENOCYSTEINE	R - 446	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 - 446	0	1
6MOMOLYBDENUM(VI) ION	G - 447	0	1
CSESELENOCYSTEINE	G - 447	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 - 447	0	1
6MOMOLYBDENUM(VI) ION	H - 448	0	1
CSESELENOCYSTEINE	H - 448	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 - 448	0	1
6MOMOLYBDENUM(VI) ION	I - 451	0	1
CSESELENOCYSTEINE	I - 451	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	I - 451	0	1

Associated ArchDB40 Subclass to 1kqf_A_442

Associated ArchDB95 Subclass to 1kqf_A_442

Associated ArchDB-EC Subclass to 1kqf_A_442