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Information on SUBCLASS 0.1.40
Subclass Accession number: 6991
Subclass: 0.1.40 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 2.4 +/- 6.3
Average RMSD (Å) : 0.575 +/- 0.150

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 0-45 rho (°): 225-270
Consensus Sequence: XpXX
(φψ)-conformation: bbaa
Pattern: x[DES]xxxxx
Conservation:-0.7151.953-0.715-0.210-0.9040.5480.043
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gx3_A_381gx3   A3844FENLDPLEE-HHHHxbaaaaa
1kpg_A_2211kpg   A226232QSLQPHYEE-HHHHbxaaaaa
1m5h_A_1141m5h   A114120KDDTGFKEE-HHHHbbaaaaa
1req_B_2321req   B236242IDANIYHEETHHHHxxaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kpg_A_2211kpg   A     MSESELENOMETHIONINE Q - 229
1kpg_A_2211kpg   A     CO3CARBONATE ION Y - 232
1kpg_A_2211kpg   A     16ACETYL-TRIMETHYL-AMMONIUM Y - 232
1kpg_A_2211kpg   A     16ACETYL-TRIMETHYL-AMMONIUM L - 236
1kpg_A_2211kpg   A     MSESELENOMETHIONINE L - 238
1kpg_A_2211kpg   A     MSESELENOMETHIONINE W - 239
1kpg_A_2211kpg   A     16ACETYL-TRIMETHYL-AMMONIUM W - 239
1kpg_A_2211kpg   A     MSESELENOMETHIONINE S - 240
1kpg_A_2211kpg   A     MSESELENOMETHIONINE A - 241
1kpg_A_2211kpg   A     MSESELENOMETHIONINE L - 243
1kpg_A_2211kpg   A     MSESELENOMETHIONINE Q - 244
1kpg_A_2211kpg   A     MSESELENOMETHIONINE A - 245
1req_B_2321req   B     GOLGLYCEROL N - 239

Clusters included in this Subclass
CLUSTER: EH.0.42