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Information on SUBCLASS 6.36.1
Subclass Accession number: 1501
Subclass: 6.36.1 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 3.2 (>75 %)  3.2.2 (>75 %)  3.2.2.22 (>75 %)  3.4 (>75 %)  3.4.19 (>75 %)  3.4.19.3
GO : GO:0004219 (>75 %)  GO:0008233 (>75 %)  GO:0008234 (>75 %)  GO:0008238 (>75 %)  GO:0008242 (>75 %)  GO:0016798 (>75 %)  GO:0016799 (>75 %)  GO:0016874 (>50 %)  GO:0030597 (>75 %)  
SCOP : 53162 (>75 %)  53182 (>75 %)  53183 (>75 %)  56370 (>75 %)  56371 (>75 %)  56372 (>75 %)  56800 (>75 %)  56801 (>75 %)  56802 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 8.9 +/- 13.1
Average RMSD (Å) : 0.800 +/- 0.173

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: hXhhXhXXch
(φψ)-conformation: bbappaabaa
Pattern: x[IY][GL][AQS][AFV][ALV][PS][FIM]x[FH][DGN][AFY][GPS][LMV]x
Conservation:-1.3550.490-1.305-0.299-0.959-0.4311.5220.229-0.4312.3150.361-0.035-0.5630.757-0.299
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1amu_A_2251amu   A225239RIGQFASISFDASVWEEEE-S-TTSTHHHHbxxbaxxaabaaaaa
1lci_*_2361lci   -236250AILSVVPFHHGFGMFEEEE-S-TTSHHHHHbbbbaxxaabaaaaa
1mdb_A_2251mdb   A225239VYLAALPMAHNYPLSEEEE-S-TTSHHHHHbxxxaxpaaxaaaaN
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1amu_A_2251amu   A     AMPADENOSINE MONOPHOSPHATE F - 234
1amu_A_2251amu   A     AMPADENOSINE MONOPHOSPHATE D - 235
1mdb_A_2251mdb   A     AMPADENOSINE MONOPHOSPHATE H - 234
1mdb_A_2251mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID H - 234
1mdb_A_2251mdb   A     AMPADENOSINE MONOPHOSPHATE N - 235
1mdb_A_2251mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID N - 235
1mdb_A_2251mdb   A     AMPADENOSINE MONOPHOSPHATE Y - 236
1mdb_A_2251mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID Y - 236
1mdb_A_2251mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID S - 239

Clusters included in this Subclass
CLUSTER: EH.6.205