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PDB code:

Information on SUBCLASS 3.16.1

Subclass Accession number: 6214 Subclass: 3.16.1 Type: HA beta-beta hairpin DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 13 Average sequence ID (%) : 51.9 +/- 27.1 Average RMSD (Å) : 0.231 +/- 0.063 Consensus geometry d (Å): 7 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1ay1_L_44	1ay1	L	45	54	RLLIYDSTNL	EEEEETTTEE	bxabbvgNxx
1ce1_L_45	1ce1	L	45	54	KLLIYNTNNL	EEEEETTTEE	bxabblgNxx
1clo_L_45	1clo	L	45	54	KSWIYATSNL	EEEEETTTEE	bpabblgNxx
1ct8_A_45	1ct8	A	45	54	RLLIKFASQS	EEEEETTTEE	bxabblgNxx
1cz8_L_45	1cz8	L	45	54	KVLIYFTSSL	EEEEETTTEE	bxabblgNxx
1d5i_L_45	1d5i	L	45	54	KTLIYRANRL	EEEEETTTEE	bxabblgNbx
1fvc_A_45	1fvc	A	45	54	KLLIYSASFL	EEEEETTTEE	bxabblUNbx
1i7z_A_45	1i7z	A	45	54	KLLIYLASNL	EEEEETTTEE	bxabblgNxx
1j05_A_45	1j05	A	45	54	KLLIYRASNL	EEEEETTTEE	bxabblgNxx
1mam_L_44	1mam	L	45	54	KLLIYYTSRL	EEEEEGGGEE	bxabblUNxx
1r3j_A_45	1r3j	A	45	54	RLLIKYASES	EEEEETTTEE	bxabblgNxx
1uac_L_45	1uac	L	45	54	RLLIKYASQS	EEEEETTTEE	bxabblgNxx
43c9_A_44	43c9	A	45	54	KLLVYFASTR	EEEEETTTEE	bxabblgNxx

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

Loop	PDB	Chain	Ligands	Residue
1ct8_A_45	1ct8	A	TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	F - 50
1ct8_A_45	1ct8	A	TAA[4-(2,2,2-TRIFLUORO-ACETYLAMINO)-BENZYL]-PHOSPHONIC ACID MONO-[2-(2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)-3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER	Q - 53
1i7z_A_45	1i7z	A	COCCOCAINE	L - 46
1i7z_A_45	1i7z	A	COCCOCAINE	Y - 49
1i7z_A_45	1i7z	A	COCCOCAINE	L - 50
1j05_A_45	1j05	A	GOLGLYCEROL	K - 45
1j05_A_45	1j05	A	GOLGLYCEROL	L - 47

Clusters included in this Subclass

CLUSTER: HA.2.35

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