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Information on SUBCLASS 2.9.3
Subclass Accession number: 180
Subclass: 2.9.3 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 3.4 (>50 %)  3.4.22 (>50 %)  
GO : GO:0004175 (>75 %)  GO:0004197 (>75 %)  GO:0008233 (>75 %)  GO:0008234 (>75 %)  
SCOP : 54000 (>75 %)  54001 (>75 %)  54002 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 29.6 +/- 17.1
Average RMSD (Å) : 0.333 +/- 0.058

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: XXGPhX
(φψ)-conformation: aaepbb
Pattern: [ER][AEK][AKQ][ILM][AM][AK]x[ILV][AY][ATV][NV][G][P][IV][AS][CV][AG][IV]
Conservation:0.027-0.804-0.804-0.043-0.350-0.491-1.2190.027-0.630-0.735-0.6222.1022.7250.566-0.015-0.168-0.1340.566
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cs8_A_1191cs8   A119136EKALMKAVATVGPISVAIHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbxbbb
1deu_A_1381deu   A138155REKMMAEIYANGPISCGIHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbbbxb
1me4_A_1171me4   A117134EAQIAAWLAVNGPVAVAVHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbxbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1me4_A_1171me4   A     T10[1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL -ETHYL]-CARBAMIC ACID BENZYL ESTER A - 133
1me4_A_1171me4   A     T10[1-(1-BENZYL-3-HYDROXY-2-OXO-PROPYLCARBAMOYL)-2-PHENYL -ETHYL]-CARBAMIC ACID BENZYL ESTER V - 134

Clusters included in this Subclass
CLUSTER: HE.2.52