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PDB code:

Information on SUBCLASS 8.6.1

Subclass Accession number: 9180 Subclass: 8.6.1 Type: HH alpha-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 4 Average sequence ID (%) : 28.5 +/- 32.1 Average RMSD (Å) : 0.975 +/- 0.499 Consensus geometry d (Å): 15 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1c8k_A_21	1c8k	A	24	54	VTELKKNFNRHLHFTLVKDRNVATPRDYYFA	HHHHHHHHHHHHHHTT---TTT--HHHHHHH	aaaaaaaaaaaaaaaalbbaaaxbaaaaaaa
1k7w_A_386	1k7w	A	388	418	QAHTASGKAVHLAETKGITINKLSLEDLKSI	HHHHHHHHHHHHHHTTT--GGG--HHHHHHH	aaaaaaaaaaaaaaaavbxaaaxxaaaaaaa
1l5r_A_24	1l5r	A	24	54	VAELKKSFNRHLHFTLVKDRNVATTRDYYFA	HHHHHHHHHHHHHHTT---TTT--HHHHHHH	aaaaaaaaaaaaaaaalbbaaaxxaaaaaaa
1ygp_A_24	1ygp	A	24	54	AEDFQDRFIDHVETTLARSLYNCDDMVAYEA	HHHHHHHHHHHHHTTS---GGG--HHHHHHH	aaaaaaaaaaaaaaaalbbaaaxxaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1l5r_A_24	1l5r	A	MPD2-METHYL-2,4-PENTANEDIOL	V - 40
1l5r_A_24	1l5r	A	MPD2-METHYL-2,4-PENTANEDIOL	K - 41
1l5r_A_24	1l5r	A	MPD2-METHYL-2,4-PENTANEDIOL	D - 42
1l5r_A_24	1l5r	A	MPD2-METHYL-2,4-PENTANEDIOL	V - 45
1l5r_A_24	1l5r	A	700[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID	R - 60
1l5r_A_24	1l5r	A	700[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID	L - 63
1l5r_A_24	1l5r	A	700[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID	V - 64
1l5r_A_24	1l5r	A	700[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID	W - 67

Clusters included in this Subclass

CLUSTER: HH.10.32

CLUSTER: HH.9.22

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