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PDB code:

Information on SUBCLASS 10.1.1

Subclass Accession number: 5997 Subclass: 10.1.1 Type: HE alpha-beta DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 11 Average sequence ID (%) : 66.8 +/- 22.0 Average RMSD (Å) : 0.391 +/- 0.122 Consensus geometry d (Å): 19 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1dpy_A_40	1dpy	A	40	72	ELDRCCYTHDHCYNEAEKIPGCNPNIKTYSYTC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaabplbbaaapxbbbbb
1g0z_A_40	1g0z	A	40	72	ELDRCCYTHDHCYNKAANIPGCNPLIKTYSYTC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaabwlbbaaaxxbbbbb
1g2x_A_40	1g2x	A	40	72	KLDRCCYTHDHCYNQADSIPGCNPNIKTYSYTC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaabwlbbaaaxxbbbbb
1m8t_A_40	1m8t	A	40	72	ELDRCCQVHDNCYTQAQQLTECSPYSKRYSYDC	HHHHHHHHHHHHHHHTTSSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxplbbaaapxbbbbb
1mh8_A_40	1mh8	A	40	72	DLDRCCQVHDNCYNQAQEITGCRPKWKTYTYQC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxpvxbaaaxxbbbbb
1ows_A_40	1ows	A	40	72	DLDRCCQVHCNCYRQAGEISGCRPKFKTYTYQC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxpvxbaaapxbbbbb
1poa_*_39	1poa	-	39	71	DLDRCCQVHDNCYNEAEKISGCWPYFKTYSYEC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxpvxbaaaxxbbbbb
1s6b_A_40	1s6b	A	40	72	DLDRCCQVHDNCYNSAREQGGCRPKQKTYSYEC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxxvxbaaaxxbbbbb
1s6b_B_40	1s6b	B	40	72	DLDRCCQVHDNCYNEAEKISGCNPRFRTYSYEC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxpvxbaaaxxbbbbb
1sz8_A_40	1sz8	A	40	72	DLDRCCQVHDNCYNEAENISGCRPYFKTYSYEC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaaaxpvxbaaaxxbbbbb
5p2p_A_40	5p2p	A	40	72	ELDRCCETHDNCYRDAKNLSGCYPYTESYSYSC	HHHHHHHHHHHHHHHHTTSTT--TTT----EEE	aaaaaaaaaaaaaaaaxNxpvbbaaaxxbbbbb

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

Loop	PDB	Chain	Ligands	Residue
1m8t_A_40	1m8t	A	CACALCIUM ION	C - 45
1m8t_A_40	1m8t	A	CACALCIUM ION	D - 49
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	C - 44
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	C - 45
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	Q - 46
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	H - 48
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	C - 49
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	Y - 52
1ows_A_40	1ows	A	NAGN-ACETYL-D-GLUCOSAMINE	K - 64
1ows_A_40	1ows	A	ZNZINC ION	Q - 71
1ows_A_40	1ows	A	ZNZINC ION	S - 73
1poa_*_39	1poa	*	CACALCIUM ION	C - 44
1poa_*_39	1poa	*	CACALCIUM ION	D - 48
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	C - 44
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	C - 45
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	Q - 46
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	V - 47
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	H - 48
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	D - 49
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	Y - 52
1s6b_A_40	1s6b	A	PO4PHOSPHATE ION	K - 64
1s6b_B_40	1s6b	B	CACALCIUM ION	R - 64
1s6b_B_40	1s6b	B	PO4PHOSPHATE ION	R - 64
1s6b_A_40	1s6b	A	PO4PHOSPHATE ION	Q - 65
1s6b_A_40	1s6b	A	PO4PHOSPHATE ION	K - 66
1s6b_A_40	1s6b	A	PO4PHOSPHATE ION	T - 67
1sz8_A_40	1sz8	A	PO4PHOSPHATE ION	E - 54
1sz8_A_40	1sz8	A	PO4PHOSPHATE ION	N - 57
1sz8_A_40	1sz8	A	CACALCIUM ION	Y - 64
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	C - 44
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	C - 45
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	E - 46
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	H - 48
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	D - 49
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	N - 50
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	Y - 52
5p2p_A_40	5p2p	A	DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-HEXYL ESTER PROPYL ESTER	R - 53

Clusters included in this Subclass

CLUSTER: HE.14.0

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