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PDB code:

Information on SUBCLASS 2.8.1

Subclass Accession number: 1673 Subclass: 2.8.1 Type: AR beta-beta link DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation EC : 1.1 (>75 %)  1.1.1 (>75 %)  2 (>75 %)   SCOP : 52517 (>75 %)  52518 (>75 %)  56326 (>75 %)  56327 (>75 %)  56328 (>75 %)

Number of loops: 9 Average sequence ID (%) : 24.5 +/- 21.4 Average RMSD (Å) : 0.733 +/- 0.150 Consensus geometry d (Å): 9 delta (°): 0-45 theta (°): 0-45 rho (°): 225-270

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1az9_*_379	1az9	-	381	386	TVEPGL	EE--EE	xbbwbb
1chm_A_354	1chm	A	356	361	SMEPMI	EE--EE	xbbwbb
1euh_A_358	1euh	A	358	363	LICPIL	EE--EE	xbxwbb
1i4g_A_118	1i4g	A	123	128	KKVPIN	EE--EE	xxxwbb
1iil_E_175	1iil	E	177	182	FRCPAG	EE--EE	bbbwbb
1kxg_A_163	1kxg	A	164	169	TFVPWL	EE--EE	bbxwbb
1mwv_A_380	1mwv	A	380	385	KHRPTM	EE--EE	bbxwbb
1pv9_A_309	1pv9	A	311	316	TIEPGI	EE--EE	bbbwbb
1ut9_A_487	1ut9	A	488	493	YLRPVS	EE--EE	bxxwxb

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

Loop	PDB	Chain	Ligands	Residue
1az9_*_379	1az9	*	MNMANGANESE (II) ION	T - 381
1az9_*_379	1az9	*	MNMANGANESE (II) ION	E - 383
1chm_A_354	1chm	A	CMSCARBAMOYL SARCOSINE	E - 358
1i4g_A_118	1i4g	A	ZNZINC ION	N - 128
1i4g_A_118	1i4g	A	ZNZINC ION	W - 130
1kxg_A_163	1kxg	A	DIO1,4-DIETHYLENE DIOXIDE	F - 165
1kxg_A_163	1kxg	A	DIO1,4-DIETHYLENE DIOXIDE	V - 166
1kxg_A_163	1kxg	A	DIO1,4-DIETHYLENE DIOXIDE	K - 173
1kxg_A_163	1kxg	A	DIO1,4-DIETHYLENE DIOXIDE	R - 174
1pv9_A_309	1pv9	A	ZNZINC ION	T - 311
1pv9_A_309	1pv9	A	ZNZINC ION	E - 313

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1az9_*_379	1az9	*	NULTHE RESIDUES COORDINATE THE MN IONS.	E - 383

Clusters included in this Subclass

CLUSTER: AR.1.24

CLUSTER: AR.3.68

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