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Information on SUBCLASS 7.4.1
Subclass Accession number: 6485
Subclass: 7.4.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 15

Average sequence ID (%) : 17.9 +/- 19.4
Average RMSD (Å) : 0.767 +/- 0.379

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hXhXGpppXXX
(φψ)-conformation: bbppgbabpbb
Pattern: x[fgikltv]x[aglmpv]x[dg][dgqs][deknst][deknqt]xxx
Conservation:-0.262-0.495-0.505-0.622-0.3202.6930.7900.3240.552-0.791-0.463-0.902
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dja_*_2441dja   -249260FVYPKGQSEPIVEEE-TT--S-EEbbbxxgbaxxbx
1f9z_A_951f9z   A100111AGPVKGGTTVIAEEE-TTS--EEEpepxpvbaxxbb
1fiq_B_4351fiq   B440451VLFQPGSMQVKEEEE-TTSSBEEEbbxxpvbabxab
1h0h_A_741h0h   A7485LYRAPGSDQWEEEEE-TT-SS-EEbbbxpvxabxbx
1h1d_A_1891h1d   A195206SSYLEYMKVVDGEEE-TTSSSEEExbbppvbaxxbb
1hyo_A_2981hyo   A302313SLKGEGMSQAATEEE-TT-SS-EEbbbxpgxabxxx
1kqf_A_1121kqf   A112123EYRAPGSDKWQREEE-TT-SS-EEbbbxpvxabxbx
1lar_A_14621lar   A14681479ALHKSGSSEKREEEEETTS--EEEbbbbpgbapbbb
1lml_*_5211lml   -523534SVQVHGSNDYTNEEE-TT-SS-EEbbbxxvbabxbp
1m7v_A_1681m7v   A169180IFRMRGDEQPVWEEEETT-SS-EEbbbxxgxabxbb
1oxx_K_3101oxx   K314325TITPLDSEEEIFEEEETT----EEbbbwxvbaxbbb
1rwi_A_1301rwi   A132143VKLAAGSKTQTVEEE-TT-SS-EEbbbxpvxabxbx
1rwi_A_2141rwi   A216227VKLLAGSTTSTVEEE-TT-S--EEbbbxpvxabxbx
1rwi_A_881rwi   A90101VTLAAGSNNQTVEEE-TT-S--EEbbbxxvxabxbb
1who_*_281who   -3243ELREHGSDEWVAEEE-TT----EEbbbxpvbabxbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f9z_A_951f9z   A     NINICKEL (II) ION F - 112
1h1d_A_1891h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE L - 198
1h1d_A_1891h1d   A     MGMAGNESIUM ION E - 199
1h1d_A_1891h1d   A     SAMS-ADENOSYLMETHIONINE E - 199
1h1d_A_1891h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE E - 199
1h1d_A_1891h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE M - 201
1h1d_A_1891h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE D - 205
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h1d_A_1891h1d   A BIABIA BINDING SITE FOR CHAIN AL - 198
1lml_*_5211lml   * CA3CARBOHYDRATE BINDING SITE.N - 534

Clusters included in this Subclass
CLUSTER: HA.5.203
CLUSTER: HA.6.104
CLUSTER: HA.6.47
CLUSTER: HA.7.18