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Information on SUBCLASS 0.1.22
Subclass Accession number: 22
Subclass: 0.1.22 PSSM
Type: HE alpha-beta
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 8.9 +/- 10.7
Average RMSD (Å) : 0.380 +/- 0.110

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 0-45 rho (°): 135-180
Consensus Sequence: pXph
(φψ)-conformation: aabb
Pattern: x[el]xx[hrty][grs]x[cfiv]x
Conservation:-1.4370.5610.865-1.4371.226-0.1090.764-0.7710.339
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hbn_A_921hbn   A98106WDDIRRTVIHHHHHTEEEaaaaaabbb
1k4t_A_3211k4t   A334342LLKEYGFCIHHHHHSEEEaaaaaabbb
1p3w_A_3461p3w   A346354DELAHSSIRHHHHHTEEEaaaaaabbb
1rif_A_191rif   A2432ELRDFFSFEHHHHHTEEEaaaaaabbx
1zin_*_1171zin   -121129MERLTGRRIHHHHHTEEEaaaaaaxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_A_921hbn   A     ZNZINC ION R - 102
1zin_*_1171zin   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE R - 123
1zin_*_1171zin   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE L - 124
1zin_*_1171zin   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE G - 126
1zin_*_1171zin   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE R - 127
1zin_*_1171zin   *     AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE R - 128
1zin_*_1171zin   *     ZNZINC ION C - 130

Clusters included in this Subclass
CLUSTER: HE.0.12