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PDB code:

Information on SUBCLASS 2.1.14

Subclass Accession number: 4514 Subclass: 2.1.14 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates:

Number of loops: 8 Average sequence ID (%) : 11.3 +/- 14.5 Average RMSD (Å) : 0.863 +/- 0.220 Consensus geometry d (Å): 11 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1ezv_A_402	1ezv	A	405	417	AFKKIDAITVKDV	HHHHHHT--HHHH	aaaaaaaxbaaaa
1f07_A_258	1f07	A	258	270	FGGAIGAVDDALM	HHHHHHT--HHHH	aaaaaaaxbaaaa
1hr6_B_411	1hr6	B	414	426	VFEQVDKITKDDI	HHHHHHT--HHHH	aaaaaaaxbaaaa
1ibr_B_70	1ibr	B	76	88	YQQRWLAIDANAR	HHHHHHTS-HHHH	aaaaaaaxpaaaa
1ire_B_48	1ire	B	51	63	FRFGIEQMNPAEY	HHHHHHTS-HHHH	aaaaaaaxxaaaa
1o0s_A_500	1o0s	A	507	519	AKKVASCVTEDSL	HHHHHHT--HHHH	aaaaaaaxxaaaa
2ahj_B_52	2ahj	B	55	67	VRYVVERMEPRHY	HHHHHHTS-HHHH	aaaaaaaxpaaaa
3sdh_A_3	3sdh	A	3	15	VYDAAAQLTADVK	HHHHHHT--HHHH	aaaaaaaxxaaaa

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

Loop	PDB	Chain	Ligands	Residue
1f07_A_258	1f07	A	MPO3[N-MORPHOLINO]PROPANE SULFONIC ACID	F - 273
1ire_B_48	1ire	B	CEAS-HYDROXY-CYSTEINE	L - 48
1ire_B_48	1ire	B	CSD3-SULFINOALANINE	F - 51
1ire_B_48	1ire	B	CSD3-SULFINOALANINE	R - 52
1ire_B_48	1ire	B	CEAS-HYDROXY-CYSTEINE	R - 52
1ire_B_48	1ire	B	COCOBALT (II) ION	R - 52
1ire_B_48	1ire	B	CSD3-SULFINOALANINE	E - 56
1ire_B_48	1ire	B	CSD3-SULFINOALANINE	Y - 63
2ahj_B_52	2ahj	B	DIO1,4-DIETHYLENE DIOXIDE	V - 52
2ahj_B_52	2ahj	B	DIO1,4-DIETHYLENE DIOXIDE	V - 55
2ahj_B_52	2ahj	B	CSD3-SULFINOALANINE	R - 56
2ahj_B_52	2ahj	B	CEAS-HYDROXY-CYSTEINE	R - 56
2ahj_B_52	2ahj	B	FEFE (III) ION	R - 56
2ahj_B_52	2ahj	B	NONITROGEN OXIDE	R - 56
2ahj_B_52	2ahj	B	DIO1,4-DIETHYLENE DIOXIDE	R - 56
2ahj_B_52	2ahj	B	CSD3-SULFINOALANINE	Y - 67

Clusters included in this Subclass

CLUSTER: HH.2.77

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