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Information on SUBCLASS 6.38.1
Subclass Accession number: 7563
Subclass: 6.38.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 61.5 +/- -9.7
Average RMSD (Å) : 0.233 +/- 0.115

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: IXPXGApphX
(φψ)-conformation: bbpaapabaa
Pattern: [E][F][M][I]x[P][TV][G][A][KT][ST][FV][AKT][E][A][ILM][R][IM][G][ST][E][V][FY][H][HN][L][AK][AKS][LV][ILT][K][AK]
Conservation:0.6761.2260.6760.127-1.7671.776-0.7581.2260.127-0.923-0.483-0.840-1.4610.6760.127-0.6670.676-0.4901.226-0.5790.6760.1270.6092.3260.2600.127-1.025-1.278-0.676-1.2780.676-1.115
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e9i_A_1671e9i   A167198EFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAEEEEE-TT-SSHHHHHHHHHHHHHHHHHHHHHbbbbbxaaxabaaaaaaaaaaaaaaaaaaaaa
1one_A_1681one   A168199EFMIAPTGAKTFAEALRIGSEVYHNLKSLTKKEEEEE-TT-SSHHHHHHHHHHHHHHHHHHHHHbbbbbxaaxabaaaaaaaaaaaaaaaaaaaaa
1pdz_*_1661pdz   -166197EFMILPTGATSFTEAMRMGTEVYHHLKAVIKAEEEEE-TT-SSHHHHHHHHHHHHHHHHHHHHHbbbbbxaaxabaaaaaaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e9i_A_1671e9i   A     MGMAGNESIUM ION E - 167
1one_A_1681one   A     MGMAGNESIUM ION E - 168
1one_A_1681one   A     PEPPHOSPHOENOLPYRUVATE E - 168
1one_A_1681one   A     PAG2-PHOSPHO-D-GLYCERIC ACID E - 168
1pdz_*_1661pdz   *     PGA2-PHOSPHOGLYCOLIC ACID E - 166
1pdz_*_1661pdz   *     MNMANGANESE (II) ION E - 166

Clusters included in this Subclass
CLUSTER: EH.5.226