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PDB code:

Information on SUBCLASS 6.48.1

Subclass Accession number: 4991 Subclass: 6.48.1 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0003700 (>50 %)  GO:0003707 (>50 %)  GO:0004872 (>50 %)  GO:0004879 (>50 %)  GO:0004887 (>50 %)   SCOP : 48507 (>50 %)  48508 (>50 %)  48509 (>50 %)

Number of loops: 3 Average sequence ID (%) : 28.4 +/- 32.2 Average RMSD (Å) : 1.300 +/- 0.520 Consensus geometry d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1n46_A_389	1n46	A	397	423	DSFLLAFEHYINYRKHHVTHFWPKLLM	HHHHHHHHHHHHHH--SSTTHHHHHHH	aaaaaaaaaaaaaavpabxlaaaaaaa
1nav_A_335	1nav	A	343	369	EAYLLAFEHYVNHRKHNIPHFWPKLLM	HHHHHHHHHHHHHH--SSTTHHHHHHH	aaaaaaaaaaaaaalxabxlaaaaaaa
1rj9_A_46	1rj9	A	46	72	LSATEEILQEVRASGRKDLKEAVKEKL	HHHHHHHHHHHHHT--SSTTHHHHHHH	aaaaaaaaaaaaaavpaxxGaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1n46_A_389	1n46	A	PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	H - 435
1n46_A_389	1n46	A	PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	F - 439
1n46_A_389	1n46	A	PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL	M - 442
1nav_A_335	1nav	A	IH5[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL] ACETIC ACID	H - 381
1nav_A_335	1nav	A	IH5[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL] ACETIC ACID	F - 385
1nav_A_335	1nav	A	IH5[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)-3,5-DIMETHYLPHENYL] ACETIC ACID	M - 388

Clusters included in this Subclass

CLUSTER: HH.6.256

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