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PDB code:

Information on SUBCLASS 16.1.1

Subclass Accession number: 7702 Subclass: 16.1.1 Type: EH beta-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates:

Number of loops: 10 Average sequence ID (%) : 64.1 +/- 22.3 Average RMSD (Å) : 0.340 +/- 0.052 Consensus geometry d (Å): 23 delta (°): 45-90 theta (°): 90-135 rho (°): 270-315

Loops included in this Subclass

Loop	PDB	Chain	Start	End	Sequence	Sec Struct	Ramachandran
1cqd_A_7	1cqd	A	7	42	IDWRENGAVVPVKNQGGCGSCWAFSTVAAVEGINQI	EETTTTT------B-TTSB-HHHHHHHHHHHHHHHH	bbaaaavabxpxbbaeabxaaaaaaaaaaaaaaaaa
1fh0_A_5	1fh0	A	5	40	VDWRKKGYVTPVKNQKQCGSCWAFSATGALEGQMFR	EEGGGGT------B--SS--HHHHHHHHHHHHHHHH	bbaaaavabxxxbbaexbaaaaaaaaaaaaaaaaaa
1iwd_A_5	1iwd	A	5	40	VDWRSKGAVNSIKNQKQCGSCWAFSAVAAVESINKI	EEGGGGT-S----B--SSB-HHHHHHHHHHHHHHHH	bbaaaavabxxxbbaeabxaaaaaaaaaaaaaaaaa
1khq_A_5	1khq	A	5	40	VDWRQKGAVTPVKNQGSCGSCWAFSAVVTIEGIIKI	EETTTTT------B-TTSB-HHHHHHHHHHHHHHHH	bbaaaavabxpxbbaeaxxaaaaaaaaaaaaaaaaa
1m6d_A_5	1m6d	A	5	40	WDWRSKGAVTKVKDQGMCGSCWAFSVTGNVEGQWFL	EEGGGGT------B--SSB-HHHHHHHHHHHHHHHH	bbaaaavabxxxbbaexbaaaaaaaaaaaaaaaaaa
1me3_A_4	1me3	A	5	40	VDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFL	EEGGGGT------B-TTSB-HHHHHHHHHHHHHHHH	bbaaaavabxpxbbaeaxxaaaaaaaaaaaaaaaaa
1mem_A_5	1mem	A	5	40	VDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKK	EETTTTT------B-TTS--HHHHHHHHHHHHHHHH	bbaaaavabxpxbbaeaxaaaaaaaaaaaaaaaaaa
1nqc_A_5	1nqc	A	5	40	VDWREKGCVTEVKYQGSCGACWAFSAVGALEAQLKL	EEGGGGT------B-TTSB-HHHHHHHHHHHHHHHH	bbaaaavabxpxbbaeabxaaaaaaaaaaaaaaaaa
1ppo_*_5	1ppo	-	5	40	VDWRKKGAVTPVRHQGSCGSCWAFSAVATVEGINKI	EETTTTT------B--SSB-HHHHHHHHHHHHHHHH	bbaaaavabxppbbaeabaaaaaaaaaaaaaaaaaa
2act_*_5	2act	-	5	40	VDWRSAGAVVDIKSQGECGGCWAFSAIATVEGINKI	EEGGGGT------B-TTS--HHHHHHHHHHHHHHHH	bbaaaavabxppbbaeaxaaaaaaaaaaaaaaaaaa

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

Loop	PDB	Chain	Ligands	Residue
1cqd_A_7	1cqd	A	THJTETRATHIONATE	Q - 21
1cqd_A_7	1cqd	A	THJTETRATHIONATE	C - 24
1cqd_A_7	1cqd	A	THJTETRATHIONATE	G - 25
1cqd_A_7	1cqd	A	THJTETRATHIONATE	S - 26
1cqd_A_7	1cqd	A	THJTETRATHIONATE	C - 27
1cqd_A_7	1cqd	A	THJTETRATHIONATE	W - 28
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	Q - 19
1fh0_A_5	1fh0	A	BNSBENZENESULFONYL	Q - 19
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	C - 22
1fh0_A_5	1fh0	A	BNSBENZENESULFONYL	C - 22
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	G - 23
1fh0_A_5	1fh0	A	BNSBENZENESULFONYL	G - 23
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	S - 24
1fh0_A_5	1fh0	A	BNSBENZENESULFONYL	S - 24
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	C - 25
1fh0_A_5	1fh0	A	BNSBENZENESULFONYL	C - 25
1fh0_A_5	1fh0	A	ODS4-METHYLPIPERAZIN-1-YL CARBONYL GROUP	W - 26
1fh0_A_5	1fh0	A	NFP3-AMINO-5-PHENYLPENTANE	W - 26
1iwd_A_5	1iwd	A	THJTETRATHIONATE	Q - 19
1iwd_A_5	1iwd	A	THJTETRATHIONATE	C - 22
1iwd_A_5	1iwd	A	THJTETRATHIONATE	G - 23
1iwd_A_5	1iwd	A	THJTETRATHIONATE	S - 24
1iwd_A_5	1iwd	A	THJTETRATHIONATE	C - 25
1iwd_A_5	1iwd	A	THJTETRATHIONATE	W - 26
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	Q - 19
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	C - 22
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	G - 23
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	S - 24
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	C - 25
1khq_A_5	1khq	A	GLM1-AMINO-PROPAN-2-ONE	W - 26
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	Q - 19
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	C - 22
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	G - 23
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	S - 24
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	C - 25
1m6d_A_5	1m6d	A	MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE	W - 26
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	Q - 19
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	C - 22
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	G - 23
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	S - 24
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	C - 25
1me3_A_4	1me3	A	P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER	W - 26
1mem_A_5	1mem	A	BZPN1-CARBOXYPIPERAZINE	W - 26
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	Q - 19
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	G - 20
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	S - 21
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	C - 22
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	G - 23
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	A - 24
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	C - 25
1nqc_A_5	1nqc	A	C4PN-[(1R)-2-(BENZYLSULFANYL)-1-FORMYLETHYL]-N-(MORPHOLIN -4-YLCARBONYL)-L-PHENYLALANINAMIDE	W - 26
1ppo_*_5	1ppo	*	HGMERCURY (II) ION	Q - 19
1ppo_*_5	1ppo	*	HGMERCURY (II) ION	G - 23
1ppo_*_5	1ppo	*	HGMERCURY (II) ION	S - 24
1ppo_*_5	1ppo	*	HGMERCURY (II) ION	C - 25
1ppo_*_5	1ppo	*	HGMERCURY (II) ION	W - 26
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	Q - 19
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	C - 22
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	G - 23
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	G - 24
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	C - 25
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	W - 26
2act_*_5	2act	*	CYATWO OXYGEN ATOMS BOUND TO SG OF CYS	A - 27

PDB Site Annotated loops in this subclass

Loop	PDB	Chain	Site	Residue
1cqd_A_7	1cqd	A	CAACYS 27 AND HIS 161 ARE THE CATALYTIC DIAD.	C - 27
1mem_A_5	1mem	A	CATDESCRIPTION NOT PROVIDED	C - 25

Clusters included in this Subclass

CLUSTER: EH.17.0

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