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PDB code:

Information on SUBCLASS 2.1.4

Subclass Accession number: 3694 Subclass: 2.1.4 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 12 Average sequence ID (%) : 8.6 +/- 16.0 Average RMSD (Å) : 0.658 +/- 0.231 Consensus geometry d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 0-45

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1bam_*_174	1bam	-	179	184	FNAEAY	EE-SEE	bbxabb
1d4x_A_65	1d4x	A	67	72	LKYPIE	EE--EE	xbbabb
1ds1_A_216	1ds1	A	217	222	QVKPLY	EE-SEE	bbxabb
1fid_*_276	1fid	-	276	281	LTYAYF	EE-SEE	xbbabx
1gsa_*_217	1gsa	-	217	222	EPVPYC	EE-SEE	xxxabb
1hcb_*_112	1hcb	-	112	117	VKYSAE	EE-SEE	xxxabb
1jr7_A_226	1jr7	A	227	232	FHPVFD	EE-SEE	bbxabb
1ku0_A_263	1ku0	A	268	273	STERTY	EE--EE	bbbabb
1nko_A_27	1nko	A	29	34	TMQSSV	EE-SEE	bbxabb
1olz_A_267	1olz	A	267	272	LVFNVL	EE--EE	xbbabx
1vj0_A_91	1vj0	A	93	98	VWNRGI	EE-SEE	bbxabb
1yag_A_65	1yag	A	67	72	LRYPIE	EE--EE	xbbabb

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

Loop	PDB	Chain	Ligands	Residue
1d4x_A_65	1d4x	A	ATPADENOSINE-5'-TRIPHOSPHATE	I - 71
1gsa_*_217	1gsa	*	GTTGLUTATHIONE	L - 223
1gsa_*_217	1gsa	*	ADPADENOSINE-5'-DIPHOSPHATE	R - 225
1gsa_*_217	1gsa	*	GTTGLUTATHIONE	R - 225
1gsa_*_217	1gsa	*	MGMAGNESIUM ION	R - 225
1hcb_*_112	1hcb	*	ZNZINC ION	H - 119
1hcb_*_112	1hcb	*	BCTBICARBONATE ION	H - 119
1hcb_*_112	1hcb	*	BCTBICARBONATE ION	A - 121
1ku0_A_263	1ku0	A	CACALCIUM ION	R - 271
1vj0_A_91	1vj0	A	ZNZINC ION	R - 96

Clusters included in this Subclass

CLUSTER: AR.1.43

CLUSTER: AR.2.65

CLUSTER: AR.3.70

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