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PDB code:

Information on SUBCLASS 26.1.1

Subclass Accession number: 4341 Subclass: 26.1.1 Type: AR beta-beta link DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 14 Average sequence ID (%) : 34.9 +/- 23.6 Average RMSD (Å) : 0.614 +/- 0.141 Consensus geometry d (Å): 31 delta (°): 135-180 theta (°): 45-90 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1a7s_*_91	1a7s	-	91	127	MLLQLDREANLTSSVTILPLPLQNATVEAGTRCQVAG	EEEEESS----BTTB-------TT----TT-EEEEEE	bbbxxabxxxxbaabbxxxbxxpvxbbxpvxxbbbbe
1bru_P_104	1bru	P	104	140	ALLKLASPVSLTDKIQLGCLPAAGTILPNNYVCYVTG	EEEEESS-----SS----B---TT----TT-EEEEEE	bbbxxabxxxxbaabbxxxxxppvxbxxpvpxbbxbe
1cgh_A_104	1cgh	A	104	140	MLLQLSRRVRRNRNVNPVALPRAQEGLRPGTLCTVAG	EEEEESS----BTTB---B---TT----TT-EEEEEE	bbbxxabxxxxbaabbxbxbwxpvxxbxxvxxbbbbe
1ddj_A_648	1ddj	A	648	684	ALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITG	EEEEESS-----SS----B---TT----TT-EEEEEE	bbbxxabpxxxbaabbxxxbwxpUxbpxpvxxbbbbe
1eax_A_104	1eax	A	104	140	ALLELEKPAEYSSMVRPICLPDASHVFPAGKAIWVTG	EEEEESS----BTTB---B---TT----TT-EEEEEE	bbbxxabxxbxbaabbxxxxxxaaxbxxpvxxbbbbe
1ekb_B_104	1ekb	B	104	140	AMMHLEMKVNYTDYIQPICLPEENQVFPPGRICSIAG	EEEEESS-----SS----B---TT----TT-EEEEEE	bxbxxabxbbxbaabbxxxxwxaaxxbxpgxxbbbbb
1euf_A_104	1euf	A	104	140	MLLKLTRKADITDKVSPINLPRSLAEVKPGMMCSVAG	EEEEESS-----SS--------TT----TT-EEEEEE	bbbxxabxxxxbaabbxbxxxxaapbxbpgxxbbbbe
1fi8_A_104	1fi8	A	104	140	MLLKLKSKAKRSSAVKPLNLPRRNVKVKPGDVCYVAG	EEEEESS-----SS--------TT----TT-EEEEEE	bbbxxabpxxxbaabbpbxxxxpvxbbxpgxbbbbbe
1fuj_A_104	1fuj	A	104	140	LLIQLSSPANLSASVATVQLPQQDQPVPHGTQCLAMG	EEEEESS-----SS----B---TT----TT-EEEEEE	bbbxxabxxbxbaabbxbxxxxxvxxbwxvpxbbbbe
1iau_A_104	1iau	A	104	140	MLLQLERKAKRTRAVQPLRLPSNKAQVKPGQTCSVAG	EEEEESS----BTTB-------TT----TT-EEEEEE	bbbxxabxxbxbaabbxbxxxppvpbbbpvxbbbbbe
1p57_B_104	1p57	B	104	140	ALVHLSSPLPLTEYIQPVCLPAAGQALVDGKICTVTG	EEEEESS----BTTB---B---TT----TT-EEEEEE	bbbbxabxxxbbaabbxbxbpxpvxbxxpgxxbbbbe
1ppf_E_104	1ppf	E	104	140	VILQLNGSATINANVQVAQLPAQGRRLGNGVQCLAMG	EEEEESS----SSS--------TT----TT-EEEEEE	bbbxxabbpxxbaabbxxbbwxplxbxbxgxxbbbbe
1pyt_C_504	1pyt	C	504	540	ALVKLSRSAQLGDKVQLANLPPAGDILPNEAPCYISG	EEEE-SS----SSSS-------TT----TT-EEEEEE	bbbxxabxxxxbaabbxxbxwxpUpbxxpUxwxbxbe
3rp2_A_104	3rp2	A	104	140	MLLKLEKKVELTPAVNVVPLPSPSDFIHPGAMCWAAG	EEEEESS----BTTB-------TT----TT-EEEEEE	bxxxxabxxxxbaabbxbpbxxaaxxxxpvxxbbbbb

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

Loop	PDB	Chain	Ligands	Residue
1a7s_*_91	1a7s	*	EOHETHANOL	Q - 94
1a7s_*_91	1a7s	*	EOHETHANOL	R - 97
1a7s_*_91	1a7s	*	EOHETHANOL	S - 104
1a7s_*_91	1a7s	*	NAGN-ACETYL-D-GLUCOSAMINE	Q - 113
1a7s_*_91	1a7s	*	NAGN-ACETYL-D-GLUCOSAMINE	N - 114
1a7s_*_91	1a7s	*	EOHETHANOL	N - 114
1a7s_*_91	1a7s	*	EOHETHANOL	A - 115
1a7s_*_91	1a7s	*	EOHETHANOL	T - 116
1a7s_*_91	1a7s	*	NAGN-ACETYL-D-GLUCOSAMINE	R - 122
1a7s_*_91	1a7s	*	NAGN-ACETYL-D-GLUCOSAMINE	Q - 124
1a7s_*_91	1a7s	*	EOHETHANOL	Q - 124
1a7s_*_91	1a7s	*	EOHETHANOL	V - 125
1a7s_*_91	1a7s	*	EOHETHANOL	A - 126
1a7s_*_91	1a7s	*	EOHETHANOL	G - 127
1ekb_B_104	1ekb	B	ZNZINC ION	H - 107
1ekb_B_104	1ekb	B	ZNZINC ION	K - 111
1ekb_B_104	1ekb	B	ZNZINC ION	E - 126
1euf_A_104	1euf	A	PO4PHOSPHATE ION	P - 124
1euf_A_104	1euf	A	PO4PHOSPHATE ION	R - 125
1euf_A_104	1euf	A	PO4PHOSPHATE ION	S - 126
1euf_A_104	1euf	A	PO4PHOSPHATE ION	L - 127
1fuj_A_104	1fuj	A	NAGN-ACETYL-D-GLUCOSAMINE	Q - 135
1fuj_A_104	1fuj	A	FUCFUCOSE	Q - 135
1fuj_A_104	1fuj	A	NAGN-ACETYL-D-GLUCOSAMINE	C - 136
1fuj_A_104	1fuj	A	FUCFUCOSE	C - 136
1fuj_A_104	1fuj	A	NAGN-ACETYL-D-GLUCOSAMINE	L - 137
1fuj_A_104	1fuj	A	FUCFUCOSE	L - 137
1p57_B_104	1p57	B	CR42-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL} BENZENOLATE	V - 138
1ppf_E_104	1ppf	E	NAGN-ACETYL-D-GLUCOSAMINE	N - 109
1ppf_E_104	1ppf	E	NAGN-ACETYL-D-GLUCOSAMINE	G - 110
1ppf_E_104	1ppf	E	FUCFUCOSE	V - 134

Clusters included in this Subclass

CLUSTER: AR.26.0

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