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PDB code:

Information on SUBCLASS 7.1.1

Subclass Accession number: 6864 Subclass: 7.1.1 Type: AR beta-beta link DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 14 Average sequence ID (%) : 55.5 +/- 26.2 Average RMSD (Å) : 0.464 +/- 0.359 Consensus geometry d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1ao5_A_51	1ao5	A	51	67	WVLTAAHCYVDQYEVWL	EEEE-TT---SS-EEEE	bbbbxaaaxbabbbbbb
1bqy_A_51	1bqy	A	51	67	WVVTAAHCDSNNFQLLF	EEEE-GGG--SS-EEEE	bbbbxaaaxbabbbbbb
1bru_P_51	1bru	P	51	67	WVLTAAHCISSSRTYRV	EEEE-GGG--TTS-EEE	bbxbxaaabbaaxbbbb
1cgh_A_51	1cgh	A	51	67	FVLTAAHCWGSNINVTL	EEEE-GGG--SSEEEEE	bbbbxaaapbabbbbbb
1f7z_A_51	1f7z	A	51	67	WVVSAAHCYKSRIQVRL	EEEE-GGG--SS-EEEE	bbbbxaaapbabbbxbb
1fi8_A_51	1fi8	A	51	67	FVLTAAHCSGSKIQVTL	EEEE-GGG--SEEEEEE	bbxbxaaaxbabbbbbb
1h4w_A_51	1h4w	A	51	67	WVVSAAHCYKTRIQVRL	EEEE-GGG--SS-EEEE	bbbbxaaaxbabbbxbb
1hj8_A_51	1hj8	A	51	67	WVVSAAHCYKSRVEVRL	EEEE-GGG--SS-EEEE	bbbbxaaapbabbxxbb
1iau_A_51	1iau	A	51	67	FVLTAAHCWGSSINVTL	EEEE-GGG--SEEEEEE	bbbbxaaapbabbbxbb
1nn6_A_54	1nn6	A	54	70	FVLTAAHCAGRSITVTL	EEEE-GGG--SEEEEEE	bbbbxaaaxbabbbbbb
1npm_A_51	1npm	A	51	67	WVLTAAHCKKQKYSVRL	EEEE-GGG--SS-EEEE	bbxbxaaapbabbbbbb
1trn_A_51	1trn	A	51	67	WVVSAGHCYKSRIQVRL	EEEE-GGG--SS-EEEE	bbxbxaaapbabbxxbb
2pka_A_51	2pka	A	51	67	WVLTAAHCKNDNYEVWL	EEE--GGG--S--EEEE	bbbbxaaapbabbbbbb
3rp2_A_51	3rp2	A	51	67	FVLTAAHCKGREITVIL	EEEE-GGG--SEEEEEE	bbxbxaaaxbabbbbbx

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

Loop	PDB	Chain	Ligands	Residue
1ao5_A_51	1ao5	A	NAGN-ACETYL-D-GLUCOSAMINE	Y - 59
1ao5_A_51	1ao5	A	NAGN-ACETYL-D-GLUCOSAMINE	V - 60
1ao5_A_51	1ao5	A	NAGN-ACETYL-D-GLUCOSAMINE	D - 61
1bqy_A_51	1bqy	A	ARMDEOXY-METHYL-ARGININE	A - 55
1bqy_A_51	1bqy	A	ARMDEOXY-METHYL-ARGININE	H - 57
1bqy_A_51	1bqy	A	ARMDEOXY-METHYL-ARGININE	C - 58
1bru_P_51	1bru	P	1NB2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL	H - 57
1bru_P_51	1bru	P	1NB2-(2-HYDROXY-CYCLOPENTYL)-PENT-4-ENAL	C - 58
1cgh_A_51	1cgh	A	PPHPHENYLALANINE PHOSPHINIC ACID	H - 57
1cgh_A_51	1cgh	A	PPHPHENYLALANINE PHOSPHINIC ACID	C - 58
1h4w_A_51	1h4w	A	BENBENZAMIDINE	H - 57
1hj8_A_51	1hj8	A	BAMBENZAMIDINE	H - 57
1hj8_A_51	1hj8	A	BAMBENZAMIDINE	E - 64
1hj8_A_51	1hj8	A	BAMBENZAMIDINE	R - 66
1iau_A_51	1iau	A	ASAASPARTIC ALDEHYDE	H - 57
1iau_A_51	1iau	A	ASAASPARTIC ALDEHYDE	C - 58
1trn_A_51	1trn	A	ISPPHOSPHORYLISOPROPANE	H - 57
1trn_A_51	1trn	A	ISPPHOSPHORYLISOPROPANE	C - 58

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1npm_A_51	1npm	A	ACACATALYTIC TRIAD (ACTIVE SITE).	H - 57

Clusters included in this Subclass

CLUSTER: AR.8.2

CLUSTER: AR.9.2

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