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Information on SUBCLASS 3.36.1
Subclass Accession number: 3011
Subclass: 3.36.1 PSSM
Type: EH beta-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 25.0 +/- 30.4
Average RMSD (Å) : 1.100 +/- 0.129

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: hhXpGpp
(φψ)-conformation: bbpbeaa
Pattern: [iktv]x[agi]xx[egnst][eg][dst]x[aem][afkt][acgst]
Conservation:-0.231-0.256-0.5180.085-1.708-0.0642.3351.1670.387-0.181-0.799-0.217
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hdi_A_3671hdi   A367378ITIIGGGDTATCEEEE-TTHHHHHxbbbxxeaaaaa
1pvd_A_3831pvd   A383394VVIAETGTSAFGEEEE-TTHHHHHbbbbxxeaaaaa
1s01_*_2131s01   -213224KYGAKSGTSMASEEEEE-SHHHHHbbbbbbeaaaaa
1sup_*_2131sup   -213224KYGAYNGTSMASEEEEE-SHHHHHbbbbbbeaaaaa
1thm_*_2171thm   -217228TYASLSGTSMATEEEEE-SHHHHHbbbxbbeaaaaa
1un8_A_3011un8   A306317TAIVLEESIEKAEEEE--TTHHHHbbbxxbeaaaaa
1vjd_A_3671vjd   A367378ITIIGGGDTATCEEEE-SSHHHHHxbbbxxeaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hdi_A_3671hdi   A     AMPADENOSINE MONOPHOSPHATE D - 374
1hdi_A_3671hdi   A     MGMAGNESIUM ION D - 374
1pvd_A_3831pvd   A     TPPTHIAMINE DIPHOSPHATE E - 387
1pvd_A_3831pvd   A     TPPTHIAMINE DIPHOSPHATE T - 388
1pvd_A_3831pvd   A     TPPTHIAMINE DIPHOSPHATE G - 389
1pvd_A_3831pvd   A     TPPTHIAMINE DIPHOSPHATE T - 390
1pvd_A_3831pvd   A     TPPTHIAMINE DIPHOSPHATE S - 391
1s01_*_2131s01   *     CSCESIUM ION Y - 214
1s01_*_2131s01   *     CACALCIUM ION Y - 214
1s01_*_2131s01   *     CSCESIUM ION G - 215
1s01_*_2131s01   *     CSCESIUM ION A - 216
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL S - 218
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL G - 219
1s01_*_2131s01   *     IPAISOPROPYL ALCOHOL T - 220
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID Y - 217
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID N - 218
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID G - 219
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID T - 220
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID S - 221
1sup_*_2131sup   *     PMSBENZYLSULFINIC ACID M - 222
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 371
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 372
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 373
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE D - 374
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE T - 375
1vjd_A_3671vjd   A     ATPADENOSINE-5'-TRIPHOSPHATE A - 376

Clusters included in this Subclass
CLUSTER: EH.3.105