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PDB code:

Information on SUBCLASS 8.6.1

Subclass Accession number: 8719 Subclass: 8.6.1 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 8 Average sequence ID (%) : 53.0 +/- 24.8 Average RMSD (Å) : 0.225 +/- 0.089 Consensus geometry d (Å): 13 delta (°): 90-135 theta (°): 45-90 rho (°): 270-315

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1eax_A_165	1eax	A	165	183	QTTCENLLPQQITPRMMCV	HHHHHHHSTTT--TTEEEE	aaaaaaabpvabxaabbxb
1f7z_A_165	1f7z	A	165	183	QADCEASYPGKITDNMVCV	HHHHHHHSTTT--TTEEEE	aaaaaaabpvabbaabbxb
1fni_A_165	1fni	A	165	183	NSSCKSSYPGQITGNMICV	HHHHHHHSTT---TTEEEE	aaaaaaabpvaxxaabbxb
1fxy_A_165	1fxy	A	165	183	QAKCEASYPGKITSNMFCV	HHHHHHHSTTT--TTEEEE	aaaaaaabpvabxaabbbb
1hj8_A_165	1hj8	A	165	183	YSDCNNSYPGMITNAMFCA	HHHHHHHSTT---TTEEEE	aaaaaaabpvabxaabbbb
1hj9_A_165	1hj9	A	165	183	DSSCKSAYPGQITSNMFCA	HHHHHHHSTTT--TTEEEE	aaaaaaabpvaxxaabbxb
1lo6_A_165	1lo6	A	165	183	REECEHAYPGQITQNMLCA	HHHHHHHSTTT--TTEEEE	aaaaaaabpvaxbaabexb
1npm_A_165	1npm	A	165	183	QNKCERAYPGKITEGMVCA	HHHHHHHSTTT--TTEEEE	aaaaaaabpvaxbaabbxb

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

Loop	PDB	Chain	Ligands	Residue
1fni_A_165	1fni	A	EDO1,2-ETHANEDIOL	T - 177
1fni_A_165	1fni	A	EDO1,2-ETHANEDIOL	G - 178
1fni_A_165	1fni	A	EDO1,2-ETHANEDIOL	N - 179
1fni_A_165	1fni	A	EDO1,2-ETHANEDIOL	M - 180
1fxy_A_165	1fxy	A	DPND-PHENYLALANINE	K - 175
1hj8_A_165	1hj8	A	BAMBENZAMIDINE	Y - 172
1hj8_A_165	1hj8	A	BAMBENZAMIDINE	A - 183

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1hj8_A_165	1hj8	A	BM2BAM BINDING SITE FOR RESIDUE A248	Y - 172
1hj9_A_165	1hj9	A	S42SO4 BINDING SITE FOR RESIDUE A248	P - 173
1hj9_A_165	1hj9	A	S42SO4 BINDING SITE FOR RESIDUE A248	G - 174

Clusters included in this Subclass

CLUSTER: HE.7.12

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