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PDB code:

Information on SUBCLASS 3.4.4

Subclass Accession number: 4696 Subclass: 3.4.4 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 10 Average sequence ID (%) : 14.6 +/- 18.3 Average RMSD (Å) : 0.810 +/- 0.233 Consensus geometry d (Å): 11 delta (°): 90-135 theta (°): 90-135 rho (°): 225-270

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1a9x_A_306	1a9x	A	311	324	ASKATGFPIAKVAA	HHHHHS--HHHHHH	aaaaavbxaaaaaa
1fs7_A_448	1fs7	A	451	464	AQKLAKVDMEAFIA	HHHHTT--HHHHHH	aaaaalbxaaaaaa
1fxx_A_317	1fxx	A	319	332	DADRLGINRQHCLD	HHHHHT--HHHHHH	aaaaavxxaaaaaa
1gh0_A_115	1gh0	A	118	131	INRTFELSPSWYIE	HHHHTT--HHHHHH	aaaaalbxaaaaaa
1hhs_A_564	1hhs	A	575	588	WWNAFGESYRAYRE	HHHHHSS-HHHHHH	aaaaavbxaaaaaa
1jbo_A_115	1jbo	A	118	131	INSTFDLSPSWYIE	HHHHHT--HHHHHH	aaaaalbxaaaaaa
1mla_*_27	1mla	-	36	49	ASAALGYDLWALTQ	HHHHHTS-HHHHHH	aaaaavbxaaaaaa
1nm2_A_26	1nm2	A	33	46	WSDAIGLDLAHFGT	HHHHHTS-HHHHHH	aaaaavbxaaaaaa
1ogl_A_172	1ogl	A	182	195	AAQDLDFNLVGYYV	HHHHTT--HHHHHH	aaaaalbxaaaaaa
1uc8_A_259	1uc8	A	259	272	SVHTTGVDIPGEIL	HHHHH---HHHHHH	aaaaavbxaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1a9x_A_306	1a9x	A	ADPADENOSINE-5'-DIPHOSPHATE	R - 306
1a9x_A_306	1a9x	A	MNMANGANESE (II) ION	R - 306
1a9x_A_306	1a9x	A	PO4PHOSPHATE ION	R - 306
1a9x_A_306	1a9x	A	PO4PHOSPHATE ION	S - 307
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	I - 115
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	I - 118
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	N - 119
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	F - 122
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	L - 124
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	W - 128
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	Y - 129
1gh0_A_115	1gh0	A	CYCPHYCOCYANOBILIN	A - 132
1jbo_A_115	1jbo	A	CYCPHYCOCYANOBILIN	L - 115

Clusters included in this Subclass

CLUSTER: HH.3.79

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