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Information on SUBCLASS 8.22.1
Subclass Accession number: 7628
Subclass: 8.22.1 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 (%) : 29.4 +/- 18.0
Average RMSD (Å) : 0.367 +/- 0.058

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 45-90 rho (°): 225-270
Consensus Sequence: XhXcXhXGpThX
(φψ)-conformation: bbplpbaeapaa
Pattern: [KRS][FI][LV]x[AF]x[GN][AGN][FY][HW][G][DR][T][FLM][GS][AC][ILM]
Conservation:-0.690-0.247-0.114-1.238-0.551-1.3170.306-1.0041.3940.6912.285-0.6301.580-0.4550.1090.024-0.142
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ohv_A_1811ohv   A181197SILSFMGAFHGRTMGCLEEEEETT----SSHHHHbbxbbpvxbaeaxaaaa
1qj5_A_1361qj5   A136152RFLTFRNGYHGDTFGAMEEEEETT----SSHHHHxbbbxxvxbaeaxaaaa
2oat_A_1692oat   A169185KIVFAAGNFWGRTLSAIEEEEETT----SSHHHHbbxbbpvxbaeaxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ohv_A_1811ohv   A     ACTACETATE ION F - 189
1ohv_A_1811ohv   A     PLPPYRIDOXAL-5'-PHOSPHATE F - 189
1ohv_A_1811ohv   A     PLPPYRIDOXAL-5'-PHOSPHATE H - 190
1ohv_A_1811ohv   A     ACTACETATE ION G - 191
1ohv_A_1811ohv   A     PLPPYRIDOXAL-5'-PHOSPHATE G - 191
1ohv_A_1811ohv   A     ACTACETATE ION R - 192
1ohv_A_1811ohv   A     PLPPYRIDOXAL-5'-PHOSPHATE R - 192
1ohv_A_1811ohv   A     SSULFUR ATOM T - 193
1qj5_A_1361qj5   A     PLPPYRIDOXAL-5'-PHOSPHATE Y - 144
1qj5_A_1361qj5   A     PLPPYRIDOXAL-5'-PHOSPHATE H - 145
1qj5_A_1361qj5   A     PLPPYRIDOXAL-5'-PHOSPHATE G - 146
1qj5_A_1361qj5   A     PLPPYRIDOXAL-5'-PHOSPHATE D - 147
2oat_A_1692oat   A     PFM1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE F - 177
2oat_A_1692oat   A     PFM1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE W - 178
2oat_A_1692oat   A     PFM1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE G - 179
2oat_A_1692oat   A     PFM1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE R - 180
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1ohv_A_1811ohv   A AC1ACT BINDING SITE FOR CHAIN AF - 189
1ohv_A_1811ohv   A AC2PLP BINDING SITE FOR CHAIN AH - 190
1ohv_A_1811ohv   A AC2PLP BINDING SITE FOR CHAIN AG - 191
1ohv_A_1811ohv   A AC1ACT BINDING SITE FOR CHAIN AR - 192

Clusters included in this Subclass
CLUSTER: EH.7.128