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Information on SUBCLASS 2.13.1
Subclass Accession number: 4642
Subclass: 2.13.1 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 35.9 +/- 31.9
Average RMSD (Å) : 0.667 +/- 0.289

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XpXXhX
(φψ)-conformation: aaFbaa
Pattern: [GT]x[LV][GS]x[ET][CIT][DP][AG][AE][KQT][TV]xx[AW][AQS][AK][M]x[I][G][MR][CS]xx[AS]
Conservation:-0.316-0.9370.2960.243-1.049-0.093-0.6330.4750.359-0.320-0.5450.131-0.544-0.6560.318-0.545-0.3202.267-1.0491.4763.058-0.0930.359-1.072-1.1070.296
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a49_A_2931a49   A294319GDLGIEIPAEKVFLAQKMIIGRCNRAHHHHHHS-GGGHHHHHHHHHHHHHHHaaaaaabxaaaaaaaaaaaaaaaaaa
1e6y_A_12261e6y   A12261251TIVSRTTDGAQTSRWAAMQIGMSFISHHHHHHS-TTHHHHHHHHHHHHHHHHaaaaaaFbaaaaaaaaaaaaaaaaaa
1hbn_A_2121hbn   A212237TIVSRTCDGATTSRWSAMQIGMSMISHHHHHHS-TTHHHHHHHHHHHHHHHHaaaaaaFbaaaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a49_A_2931a49   A     OXLOXALATE ION R - 293
1a49_A_2931a49   A     OXLOXALATE ION G - 294
1a49_A_2931a49   A     MGMAGNESIUM ION G - 294
1a49_A_2931a49   A     OXLOXALATE ION D - 295
1a49_A_2931a49   A     MGMAGNESIUM ION D - 295
1a49_A_2931a49   A     ATPADENOSINE-5'-TRIPHOSPHATE D - 295
1a49_A_2931a49   A     OXLOXALATE ION L - 296
1a49_A_2931a49   A     MGMAGNESIUM ION L - 296
1e6y_A_12261e6y   A     AGM4-METHYL-ARGININE R - 1239
1e6y_A_12261e6y   A     TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER R - 1239
1e6y_A_12261e6y   A     F43FACTOR 430 M - 1243
1e6y_A_12261e6y   A     TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER M - 1243
1e6y_A_12261e6y   A     F43FACTOR 430 Q - 1244
1e6y_A_12261e6y   A     F43FACTOR 430 M - 1247
1e6y_A_12261e6y   A     F43FACTOR 430 I - 1250
1hbn_A_2121hbn   A     ZNZINC ION V - 214
1hbn_A_2121hbn   A     ZNZINC ION S - 215
1hbn_A_2121hbn   A     ZNZINC ION R - 216
1hbn_A_2121hbn   A     ZNZINC ION T - 217
1hbn_A_2121hbn   A     ZNZINC ION C - 218
1hbn_A_2121hbn   A     ZNZINC ION D - 219
1hbn_A_2121hbn   A     GOLGLYCEROL A - 221
1hbn_A_2121hbn   A     GOLGLYCEROL S - 224
1hbn_A_2121hbn   A     AGM4-METHYL-ARGININE R - 225
1hbn_A_2121hbn   A     TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER R - 225
1hbn_A_2121hbn   A     GOLGLYCEROL R - 225
1hbn_A_2121hbn   A     GOLGLYCEROL A - 228
1hbn_A_2121hbn   A     F43FACTOR 430 M - 229
1hbn_A_2121hbn   A     TP7PHOSPHORIC ACID N-(1-HYDROXY-7-MERCAPTO-HEPTYL) THREONINE ESTER M - 229
1hbn_A_2121hbn   A     F43FACTOR 430 Q - 230
1hbn_A_2121hbn   A     F43FACTOR 430 M - 233
1hbn_A_2121hbn   A     F43FACTOR 430 I - 236
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1e6y_A_12261e6y   A AC2F43 BINDING SITE FOR CHAIN AQ - 1244
1hbn_A_2121hbn   A AC4TP7 BINDING SITE FOR CHAIN DR - 225
1hbn_A_2121hbn   A AC1F43 BINDING SITE FOR CHAIN DQ - 230
1hbn_A_2121hbn   A AC1F43 BINDING SITE FOR CHAIN DM - 233

Clusters included in this Subclass
CLUSTER: HH.4.195