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Information on SUBCLASS 1.5.1
Subclass Accession number: 105
Subclass: 1.5.1 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 2.1 (>75 %)  2.1.1 (>75 %)  3.4 (>50 %)  
GO : GO:0004175 (>50 %)  GO:0008168 (>75 %)  GO:0008170 (>75 %)  GO:0008233 (>50 %)  GO:0008757 (>75 %)  GO:0016741 (>75 %)  
SCOP : 53334 (>75 %)  53335 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 17.6 +/- 15.6
Average RMSD (Å) : 0.425 +/- 0.096

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XpXLc
(φψ)-conformation: aaapp
Pattern: [DKQ]x[FILV]x[DS]x[LV][DGKR][KPT][DGN][AG]x[LM][ILVY][IL]xx
Conservation:0.280-1.3450.156-1.0860.763-0.5171.039-0.7760.0540.4181.541-0.8791.4160.0011.366-1.552-0.878
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g60_A_461g60   A5874DKVLDKLDKDGSLYIFNHHHHHHEEEEEEEEEEEaaaaaaxxaaxbbbbxb
1i1n_A_1661i1n   A166182QALIDQLKPGGRLILPVHHHHHTEEEEEEEEEEEaaaaaaxxxvxbbbbwb
1jqe_A_1511jqe   A156172KFFHSLLGTNAKMLIIVHHHHHTEEEEEEEEEEEaaaaaaxxxvxbbbbbb
1xva_A_1511xva   A158174KNIASMVRPGGLLVIDHHHHHHTEEEEEEEEEEEaaaaaaxxpvxbbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g60_A_461g60   A     SAMS-ADENOSYLMETHIONINE F - 52
1jqe_A_1511jqe   A     QUNQUINACRINE V - 173
1xva_A_1511xva   A     SAMS-ADENOSYLMETHIONINE R - 175

Clusters included in this Subclass
CLUSTER: HE.0.13