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Information on SUBCLASS 9.11.1
Subclass Accession number: 5995
Subclass: 9.11.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 2.5 (>75 %)  2.5.1 (>75 %)  2.5.1.18
GO : GO:0004364 (>75 %)  GO:0016765 (>75 %)  
SCOP : 52832 (>75 %)  52833 (>75 %)  52862 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 82.6 +/- -51.3
Average RMSD (Å) : 0.233 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: cDGpLMFpQVPMV
(φψ)-conformation: aalabaalbbwbb
Pattern: xxxxxxxxxxxxxxxxxxxxxxx
Conservation:-1.7170.4331.215-0.348-0.5440.433-0.348-0.739-1.3261.2151.215-1.717-0.3480.4331.215-1.3260.433-0.3481.9970.433-0.3480.433-0.348
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ev9_A_381ev9   A3860PEDLEKLKKDGNLMFDQVPMVEIHHHHHHHHHTT-STTS-S-EEEEaaaaaaaaaavabaalbbwbbxb
1k3y_A_381k3y   A3860AEDLDKLRNDGYLMFQQVPMVEIHHHHHHHHHTT--TTS-S-EEEEaaaaaaaaaavabaavbbwbbxb
1ml6_A_371ml6   A3759PEDLEKLKKDGNLMFDQVPMVEIHHHHHHHHHTT--TTS-S-EEEEaaaaaaaaaavabaalbbwbbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID L - 41
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID K - 45
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID F - 52
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID D - 53
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID Q - 54
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID V - 55
1ev9_A_381ev9   A     GTSGLUTATHIONE SULFONIC ACID P - 56
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE L - 41
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE R - 45
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE F - 52
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE Q - 53
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE Q - 54
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE V - 55
1k3y_A_381k3y   A     GTXS-HEXYLGLUTATHIONE P - 56
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID L - 40
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID K - 44
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID F - 51
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID D - 52
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID Q - 53
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID V - 54
1ml6_A_371ml6   A     GBX2-AMINO-4-[1-(CARBOXYMETHYL-CARBAMOYL)-2-(9-HYDROXY-7, 8-DIOXO-7,8,9,10-TETRAHYDRO-BENZO[DEF]CHRYSEN-10-YLSULFANYL)-ETHYLCARBAMOYL]-BUTYRIC ACID P - 55

Clusters included in this Subclass
CLUSTER: HE.9.42