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PDB code:

Information on SUBCLASS 4.3.8

Subclass Accession number: 1795 Subclass: 4.3.8 Type: AR beta-beta link DB: ArchDB40 Image coordinates: Consensus coordinates:

Number of loops: 3 Average sequence ID (%) : 8.3 +/- 16.1 Average RMSD (Å) : 0.800 +/- 0.173 Consensus geometry d (Å): 11 delta (°): 0-45 theta (°): 45-90 rho (°): 90-135

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1b6a_*_323	1b6a	-	323	330	KPIRNLNG	EE-TT-EE	bpxaabbx
1e1a_A_31	1e1a	A	33	40	IVAPEVEV	EEETT-EE	bbbaaxbb
1pl3_A_101	1pl3	A	103	110	TTLPETTI	EE-TT-EE	bxxaapbb

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

Loop	PDB	Chain	Ligands	Residue
1b6a_*_323	1b6a	*	TNP3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	N - 327
1b6a_*_323	1b6a	*	TNP3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	L - 328
1b6a_*_323	1b6a	*	TNP3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	N - 329
1b6a_*_323	1b6a	*	COCOBALT (II) ION	N - 329
1b6a_*_323	1b6a	*	TNP3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	G - 330
1b6a_*_323	1b6a	*	COCOBALT (II) ION	G - 330
1b6a_*_323	1b6a	*	TNP3,5,6,8-TETRAMETHYL-N-METHYL PHENANTHROLINIUM	H - 331
1b6a_*_323	1b6a	*	COCOBALT (II) ION	H - 331
1pl3_A_101	1pl3	A	CDCADMIUM ION	P - 106
1pl3_A_101	1pl3	A	CDCADMIUM ION	E - 107
1pl3_A_101	1pl3	A	NAGN-ACETYL-D-GLUCOSAMINE	T - 109

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1e1a_A_31	1e1a	A	DFPDFP BINDING SITE	E - 37

Clusters included in this Subclass

CLUSTER: AR.3.156

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