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PDB code:

Information on SUBCLASS 7.7.1

Subclass Accession number: 4148 Subclass: 7.7.1 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 17 Average sequence ID (%) : 52.1 +/- 26.7 Average RMSD (Å) : 0.676 +/- 0.413 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
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
1fi8_A_51	1fi8	A	51	67	FVLTAAHCSGSKIQVTL	EEEE-GGG--SEEEEEE	bbxbxaaaxbabbbbbb
1fon_A_37	1fon	A	37	53	WVVTAGHCISTSRTYQV	EEEE-GGG--TTS-EEE	bbxbxaaabbaaxxbbb
1gvz_A_51	1gvz	A	51	67	WVLTAAHCMSDDYQIWL	EEEE-GGG--SS-EEEE	bbxbxaaapbabxbbbb
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
1pyt_D_751	1pyt	D	751	767	HVLTAAHCISNTLTYRV	EEEE-GGG--TT--EEE	bbxbxaaabbaaxbbbb
1s83_A_51	1s83	A	51	67	WVVSAAHCYKSRIQVRL	EEEE-GGG--SS-EEEE	bbbbxaaapbabbbxbb
1ton_*_51	1ton	-	51	67	WVITAAHCYSNNYQVLL	EEEE-GGG--S--EEEE	bbxbxaaaxbabbbbbb
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
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
1s83_A_51	1s83	A	4HA4-HYDROXYBUTAN-1-AMINIUM	A - 55
1s83_A_51	1s83	A	4HA4-HYDROXYBUTAN-1-AMINIUM	H - 57
1ton_*_51	1ton	*	ZNZINC ION	H - 57
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.11.26

CLUSTER: AR.8.13

CLUSTER: AR.9.9

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