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Information on SUBCLASS 3.12.1
Subclass Accession number: 600
Subclass: 3.12.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

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

Conserved Annotation
EC : 2.5 (>75 %)  2.5.1 (>75 %)  2.5.1.55 (>75 %)  
GO : GO:0008676 (>75 %)  GO:0016765 (>75 %)  
SCOP : 48725 (>75 %)  48726 (>75 %)  48727 (>75 %)  51350 (>75 %)  51569 (>75 %)  51599 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 14.6 +/- 17.1
Average RMSD (Å) : 0.325 +/- 0.126

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 90-135 rho (°): 270-315
Consensus Sequence: hpXppph
(φψ)-conformation: bblgabp
Pattern: [FL][IL]xxx[ENST][HNT]x
Conservation:1.0041.556-1.059-0.177-0.492-0.0960.606-1.342
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1mju_L_451mju   L4754LIYRMSNLEEETTTEEabblgaxx
1oaq_L_451oaq   L4956LIGGTNNREEETTTEEabblgaxx
1qmy_A_1371qmy   A142149FLKGQEHAEEETTTEEbxbvvabx
1rwh_A_2301rwh   A230237FIQHSTTPEEETTTEEbbbvgabx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mju_L_451mju   L     GOLGLYCEROL Q - 45
1mju_L_451mju   L     GOLGLYCEROL L - 46
1mju_L_451mju   L     GOLGLYCEROL L - 47
1mju_L_451mju   L     GOLGLYCEROL Y - 49
1mju_L_451mju   L     GOLGLYCEROL R - 50
1mju_L_451mju   L     GOLGLYCEROL M - 51
1mju_L_451mju   L     GOLGLYCEROL S - 52
1mju_L_451mju   L     GOLGLYCEROL N - 53
1mju_L_451mju   L     GOLGLYCEROL L - 54
1rwh_A_2301rwh   A     NGLACETYLGALACTOSAMINE-4-SULFATE Q - 232
1rwh_A_2301rwh   A     GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID Q - 232
1rwh_A_2301rwh   A     PO4PHOSPHATE ION Q - 232
1rwh_A_2301rwh   A     NGLACETYLGALACTOSAMINE-4-SULFATE H - 233
1rwh_A_2301rwh   A     GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID H - 233
1rwh_A_2301rwh   A     PO4PHOSPHATE ION H - 233

Clusters included in this Subclass
CLUSTER: HA.2.93