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Information on SUBCLASS 1.1.17
Subclass Accession number: 7033
Subclass: 1.1.17 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 18

Average sequence ID (%) : 29.2 +/- 24.9
Average RMSD (Å) : 0.422 +/- 0.202

Consensus geometry
d (Å): 5 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XGXXX
(φψ)-conformation: bepaa
Pattern: [agstv][G]x[agilptv][adegpst][dv][acfglmvwy]
Conservation:-0.1172.206-0.527-0.677-0.281-0.057-0.547
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1apy_B_2291apy   B234240TGNGDILEE-HHHHbexaaaa
1dii_A_3211dii   A328334YGTQEQVEE-HHHHbexaaaa
1e94_A_421e94   A4753AGGTADAEE-HHHHbepaaaa
1j2p_A_741j2p   A7985SGLVADAEE-HHHHbepaaaa
1j2q_H_411j2q   H4652AGSVGDAEE-HHHHbexaaaa
1k2x_B_2251k2x   B230236TGTGEVFEE-HHHHbexaaaa
1l0w_A_3851l0w   A390396AGPRKVAEESHHHHbepaaaa
1luc_A_3011luc   A301307VGTPEECEESHHHHbexaaaa
1p4k_A_1981p4k   A203209TGHGEEVEE-HHHHbexaaaa
1pgj_A_1411pgj   A145151GGTLSVWEE-HHHHbexaaaa
1ryp_2_411ryp   24652SGDISDMEE-HHHHbexaaaa
1ryp_B_711ryp   B7682SGMGPDYEE-HHHHbexaaaa
1ryp_C_731ryp   C7884AGLTADAEE-HHHHbexaaaa
1ryp_D_711ryp   D7682SGLNADSEE-HHHHbexaaaa
1ryp_G_731ryp   G7884SGLIPDGEE-HHHHbexaaaa
1ryp_H_411ryp   H4652SGSAADTEE-HHHHbexaaaa
1ryp_I_411ryp   I4652AGTAADTEE-HHHHbexaaaa
1ryp_J_401ryp   J4551TGLATDVEE-HHHHbexaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE T - 45
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE A - 46
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE G - 47
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE S - 48
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE V - 49
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE G - 50
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE A - 52
1j2q_H_411j2q   H     CIB2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE Q - 53
1p4k_A_1981p4k   A     GOLGLYCEROL T - 203
1p4k_A_1981p4k   A     GOLGLYCEROL G - 204
1p4k_A_1981p4k   A     GOLGLYCEROL H - 205
1p4k_A_1981p4k   A     GOLGLYCEROL G - 206
1p4k_A_1981p4k   A     GOLGLYCEROL E - 207

Clusters included in this Subclass
CLUSTER: EH.0.14
CLUSTER: EH.1.29
CLUSTER: EH.2.37