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Information on SUBCLASS 3.7.3
Subclass Accession number: 1180
Subclass: 3.7.3 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
GO : GO:0004812 (>75 %)  GO:0008452 (>75 %)  GO:0016874 (>75 %)  GO:0016875 (>75 %)  GO:0016876 (>75 %)  GO:0016886 (>75 %)  
SCOP : 55680 (>75 %)  55681 (>75 %)  55682 (>75 %)  
 Number of loops: 5

Average sequence ID (%) : 9.2 +/- 13.4
Average RMSD (Å) : 0.800 +/- 0.212

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: phXXphX
(φψ)-conformation: bppabaa
Pattern: x[FLM]x[AEGPQ][ENST][ACGL]xxx[AFLMY]x[aem]
Conservation:-0.6342.489-0.022-0.2441.280-0.044-0.530-0.754-0.7360.368-1.080-0.093
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g5h_A_1541g5h   A154165KLRATLLHGALEEE-S-SHHHHHHbxxabaaaaaaa
1h4v_B_751h4v   B7788TLRPEGTAAMVREE---SHHHHHHbxpabaaaaaaa
1lcy_A_2861lcy   A286297QMVQNAEDVYEAEE--SHHHHHHHbxbabaaaaaaa
1set_A_2201set   A221232YLTGTAEVVLNAEE-SSTHHHHHHbxxabaaaaaaa
1ua4_A_871ua4   A89100LFVESCPVRFYMEEB--HHHHHHHbxxaxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g5h_A_1541g5h   A     GOLGLYCEROL R - 156
1set_A_2201set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE G - 224
1set_A_2201set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE T - 225
1set_A_2201set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE A - 226
1set_A_2201set   A     SSA5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE E - 227
1ua4_A_871ua4   A     GLCGLUCOSE E - 88

Clusters included in this Subclass
CLUSTER: EH.4.115