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Information on SUBCLASS 2.9.1
Subclass Accession number: 8289
Subclass: 2.9.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 37.0 +/- 22.8
Average RMSD (Å) : 0.300 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 135-180 rho (°): 225-270
Consensus Sequence: XpGPhX
(φψ)-conformation: aaepbb
Pattern: [ER][AEQ]x[ILM][AKM][AL][EW][IL][AVY][AKV][HNR][G][P][IMV][AS][CV][AG][FIV]
Conservation:0.155-0.710-0.8560.111-1.011-0.451-0.1770.362-0.959-1.022-0.0162.1512.7700.066-0.016-0.119-0.051-0.228
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1deu_A_1381deu   A138155REKMMAEIYANGPISCGIHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbbbxb
1jqp_A_3321jqp   A332349EALMKLELVKHGPMAVAFHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbxbbb
1m6d_A_1171m6d   A117134EQKLAAWLAKRGPISVAIHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbxbxb
1me3_A_1171me3   A117134EAQIAAWLAVNGPVAVAVHHHHHHHHHHH--EEEEEaaaaaaaaaaaepbxbxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1m6d_A_1171m6d   A     MYP4-MORPHOLIN-4-YL-PIPERIDINE-1-CARBOXYLIC ACID [1-(3-BENZENESULFONYL-1-PROPYL-ALLYLCARBAMOYL)-2-PHENYLETHYL]-AMIDE A - 133
1me3_A_1171me3   A     P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER A - 133
1me3_A_1171me3   A     P10[1-(3-HYDROXY-2-OXO-1-PHENETHYL-PROPYLCARBAMOYL)2-PHENYL-ETHYL]-CARBAMIC ACID PYRIDIN-4-YLMETHYL ESTER V - 134

Clusters included in this Subclass
CLUSTER: HE.2.49