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Information on SUBCLASS 0.1.50
Subclass Accession number: 5237
Subclass: 0.1.50 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 9.5 +/- 11.5
Average RMSD (Å) : 0.575 +/- 0.150

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: hXXX
(φψ)-conformation: aabb
Pattern: [LP]x[AIKV]xxxx
Conservation:2.194-0.663-0.023-0.488-0.372-0.605-0.043
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g9m_G_3691g9m   G369375PEIVTHSHHHHTEEaaaabxx
1h7s_A_1101h7s   A114120LCALSDVHHHHSEEaaaabbb
1p2z_A_4071p2z   A407413PDVRIIEHHHHSEEaaaabxb
1qop_B_2701qop   B270276PLKHGRVHHHHSEEaaaabbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g9m_G_3691g9m   G     IOH2-PROPANOL, ISOPROPANOL E - 370
1g9m_G_3691g9m   G     NAGN-ACETYL-D-GLUCOSAMINE V - 372
1g9m_G_3691g9m   G     NAGN-ACETYL-D-GLUCOSAMINE T - 373
1g9m_G_3691g9m   G     IOH2-PROPANOL, ISOPROPANOL S - 375
1g9m_G_3691g9m   G     IOH2-PROPANOL, ISOPROPANOL F - 376
1g9m_G_3691g9m   G     NAGN-ACETYL-D-GLUCOSAMINE N - 377
1g9m_G_3691g9m   G     IOH2-PROPANOL, ISOPROPANOL N - 377
1h7s_A_1101h7s   A     MSESELENOMETHIONINE V - 120
1h7s_A_1101h7s   A     MSESELENOMETHIONINE T - 121
1h7s_A_1101h7s   A     MSESELENOMETHIONINE I - 122

Clusters included in this Subclass
CLUSTER: HE.0.21