Logo
Information on SUBCLASS 11.7.1
Subclass Accession number: 6588
Subclass: 11.7.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

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

Conserved Annotation
EC : 1 (>50 %)  1.1 (>50 %)  1.1.99 (>50 %)  1.1.99.8
GO : GO:0005509 (>50 %)  GO:0016614 (>50 %)  GO:0018468 (>50 %)  
SCOP : 50997 (>75 %)  50998 (>75 %)  50999 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 76.2 +/- -36.9
Average RMSD (Å) : 0.300 +/- 0.100

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hhGpXGAEhGVRGYh
(φψ)-conformation: bbpbbgaaalpppbb
Pattern: [KL][V][IL][IV][G][NS][GS][G][A][E][LY][G][V][R][G][Y][ILV][T][A][Y][D]
Conservation:-1.884-0.260-0.861-0.5610.953-0.911-1.2110.953-0.2600.347-1.3860.953-0.2600.3470.9531.559-1.0680.347-0.2601.5590.953
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1h4i_A_1681h4i   A168188KVIIGSSGAELGVRGYLTAYDEEEE--B-GGGT---EEEEEEbbxbxbbgaaavxxxbbbbbx
1kb0_A_1761kb0   A176196KVIIGNGGAEYGVRGYITAYDEEEE--B-TTT--B-EEEEEEbxbbbbbNaaaSbbxbbbbbx
1lrw_A_1681lrw   A168188LVLVGSSGAELGVRGYVTAYDEEEE--B-GGGT---EEEEEEbbxbxbbgaaavxxxbbbbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h4i_A_1681h4i   A     PQQPYRROLOQUINOLINE QUINONE S - 173
1h4i_A_1681h4i   A     PQQPYRROLOQUINOLINE QUINONE S - 174
1h4i_A_1681h4i   A     PQQPYRROLOQUINOLINE QUINONE G - 175
1h4i_A_1681h4i   A     PQQPYRROLOQUINOLINE QUINONE A - 176
1h4i_A_1681h4i   A     CACALCIUM ION A - 176
1h4i_A_1681h4i   A     PQQPYRROLOQUINOLINE QUINONE E - 177
1h4i_A_1681h4i   A     CACALCIUM ION E - 177
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE N - 181
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE G - 182
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE G - 183
1kb0_A_1761kb0   A     CACALCIUM ION A - 184
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE A - 184
1kb0_A_1761kb0   A     CACALCIUM ION E - 185
1kb0_A_1761kb0   A     TFBTETRAHYDROFURAN-2-CARBOXYLIC ACID E - 185
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE E - 185
1kb0_A_1761kb0   A     PQQPYRROLOQUINOLINE QUINONE V - 188
1lrw_A_1681lrw   A     PQQPYRROLOQUINOLINE QUINONE L - 178
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h4i_A_1681h4i   A AC1PQQ BINDING SITE FOR CHAIN AS - 174
1h4i_A_1681h4i   A AC1PQQ BINDING SITE FOR CHAIN AG - 175
1h4i_A_1681h4i   A AC2CA BINDING SITE FOR CHAIN AE - 177

Clusters included in this Subclass
CLUSTER: HA.11.21