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Information on SUBCLASS 2.1.19
Subclass Accession number: 2768
Subclass: 2.1.19 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 22.0 +/- 18.8
Average RMSD (Å) : 0.586 +/- 0.297

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: Xhpphp
(φψ)-conformation: bbabaa
Pattern: [fiklv][AEKRT][ilv][EKNRTY][AKST][AIP][DE][ADEQ][AL][ADEP][adep][AFKTV]x[DERS]x[AV]
Conservation:-1.101-0.4140.376-0.6380.2620.3382.4860.0861.2070.149-1.029-0.926-1.0560.233-1.0171.047
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e4e_A_1821e4e   A182197KKVNSADELDYAIESAEEE-SGGGHHHHHHHHbxbabaaaaaaaaaaa
1nm2_A_2931nm2   A295310LALKTPDDLDAARELVEE--SGGGHHHHHHHHbbxabaaaaaaaaaaa
1oi4_A_1711oi4   A172187VTSRTPDDLPAFNREAEEESSGGGHHHHHHHHbbbabaaaaaaaaaaa
1ozh_A_1341ozh   A136151IEVTAPDALAEVVSNAEE--SGGGHHHHHHHHbbxabaaaaaaaaaaa
1ozh_A_5111ozh   A513528FAVESAEALEPTLRAAEE--SGGGHHHHHHHHbbxabaaaaaaaaaaa
1pox_A_5121pox   A514529FRVNKIEQLPDVFEQAEEE-BGGGHHHHHHHHbbbNbaaaaaaaaaaa
1zpd_A_1351zpd   A136151EAIYTPEEAPAKIDHVEEE-SGGGHHHHHHHHbxbabaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e4e_A_1821e4e   A     GOLGLYCEROL K - 183
1e4e_A_1821e4e   A     GOLGLYCEROL N - 185
1e4e_A_1821e4e   A     GOLGLYCEROL E - 195
1e4e_A_1821e4e   A     GOLGLYCEROL S - 196
1zpd_A_1351zpd   A     CITCITRIC ACID A - 146
1zpd_A_1351zpd   A     CITCITRIC ACID D - 149
1zpd_A_1351zpd   A     CITCITRIC ACID H - 150
1zpd_A_1351zpd   A     CITCITRIC ACID V - 151
1zpd_A_1351zpd   A     CITCITRIC ACID K - 153
1zpd_A_1351zpd   A     CITCITRIC ACID T - 154
1zpd_A_1351zpd   A     CITCITRIC ACID R - 157

Clusters included in this Subclass
CLUSTER: EH.5.30