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Information on SUBCLASS 3.10.5
Subclass Accession number: 5533
Subclass: 3.10.5 PSSM
Type: HE alpha-beta
DB: ArchDB95

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

Average sequence ID (%) : 0.0 +/- 0.0
Average RMSD (Å) : 1.067 +/- 0.153

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XXXXcXX
(φψ)-conformation: aapplbb
Pattern: [DNR]xx[AIL]x[AKQ]xx[DGK][ATV][IKT][NSW][EFL]
Conservation:1.712-0.8760.4180.936-0.8760.936-0.876-0.3580.1591.195-1.1350.159-1.394
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1c8n_A_1691c8n   A169181RVQLSQTYKAINFHHHHHHSTT-EEEaaaaaaxpvxbbb
1gpm_A_3041gpm   A320332DEEALKLEDVKWLHHHHHHSSSEEEEaaaaaaxbvxabb
1qoz_A_231qoz   A2739NLVIQAHPGTTSEHHHHHHSTTEEEEaaaaaabxvbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1c8n_A_1691c8n   A     CACALCIUM ION L - 172
1c8n_A_1691c8n   A     CACALCIUM ION S - 173
1c8n_A_1691c8n   A     CACALCIUM ION Q - 174
1c8n_A_1691c8n   A     CACALCIUM ION T - 175
1c8n_A_1691c8n   A     CACALCIUM ION Y - 176
1c8n_A_1691c8n   A     CACALCIUM ION K - 177
1c8n_A_1691c8n   A     CACALCIUM ION A - 178
1gpm_A_3041gpm   A     AMPADENOSINE MONOPHOSPHATE F - 315
1gpm_A_3041gpm   A     AMPADENOSINE MONOPHOSPHATE F - 319
1gpm_A_3041gpm   A     AMPADENOSINE MONOPHOSPHATE A - 333
1qoz_A_231qoz   A     NAGN-ACETYL-D-GLUCOSAMINE S - 38

Clusters included in this Subclass
CLUSTER: HE.3.225