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Information on SUBCLASS 6.11.1
Subclass Accession number: 775
Subclass: 6.11.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB40

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

Conserved Annotation
EC : 1.11 (>75 %)  1.11.1 (>75 %)  1.11.1.14
GO : GO:0004601 (>75 %)  GO:0005529 (>75 %)  GO:0016462 (>75 %)  GO:0016684 (>75 %)  GO:0016690 (>75 %)  GO:0016817 (>75 %)  GO:0016818 (>75 %)  GO:0030246 (>75 %)  
SCOP : 48112 (>75 %)  48113 (>75 %)  48114 (>75 %)  56435 (>75 %)  56436 (>75 %)  56437 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 5.6 +/- 9.4
Average RMSD (Å) : 1.650 +/- 0.173

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hhXpcpXpXX
(φψ)-conformation: bbabaalabb
Pattern: x[LVWY]x[FKL][DNRS][DGP][DEST][EGK][DKS]x[AKV]xxxx
Conservation:-0.8950.632-0.895-0.0580.7491.4381.1020.7591.447-1.2480.197-0.543-1.600-0.073-1.013
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dyn_A_411dyn   A4357SWYKDDEEKEKKYMLEEESSTT-S-EEEEEbbbabaalabxabbb
1s18_A_551s18   A6377YLTLSDSGDKVAVEWEEEEETTSS-EEEEEbbbbxaavabbbbbb
1uuz_A_671uuz   A7084LVAFRGDKSAAYGLQEEEEETTSS-EEEEEbbbxxaalabbbbbb
1v3e_A_4811v3e   A481495AYPLNPTGSIVSSVIEEESSTTSSSEEEEEbbwabaavabbbbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1s18_A_551s18   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE L - 59
1s18_A_551s18   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE K - 61
1s18_A_551s18   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE Y - 63

Clusters included in this Subclass
CLUSTER: HA.6.78