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Information on SUBCLASS 2.3.13
Subclass Accession number: 8237
Subclass: 2.3.13 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 6.1 +/- 8.3
Average RMSD (Å) : 0.767 +/- 0.231

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XppXXX
(φψ)-conformation: aalabb
Pattern: [DG][FLV][FLT][GQR][DRS][DKQ]x[GIT]x[AFV][CK]
Conservation:1.5930.263-0.301-0.188-0.3010.489-0.865-1.203-0.977-0.4131.902
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b37_A_2681b37   A269279GVLQSDLIQFKHHHHTTSSEEEaaaaavabxbb
1jn1_A_1391jn1   A139149GFTGRQEGIACHHHHTTSEEEEeaaaavabbbb
1kpi_A_2621kpi   A286296DLFRDKYTDVCHHHHTTSSEEEaaaaavabbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1b37_A_2681b37   A     FADFLAVIN-ADENINE DINUCLEOTIDE V - 270
1b37_A_2681b37   A     FADFLAVIN-ADENINE DINUCLEOTIDE L - 275
1b37_A_2681b37   A     FADFLAVIN-ADENINE DINUCLEOTIDE I - 276
1jn1_A_1391jn1   A     COCOBALT (II) ION E - 150
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM Y - 280
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM L - 281
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM C - 284
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM L - 287
1kpi_A_2621kpi   A     CO3CARBONATE ION F - 288
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM F - 288
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM Y - 292
1kpi_A_2621kpi   A     10ADIDECYL-DIMETHYL-AMMONIUM T - 293
1kpi_A_2621kpi   A     CO3CARBONATE ION V - 295

Clusters included in this Subclass
CLUSTER: HE.3.172