Logo
Information on SUBCLASS 5.31.1
Subclass Accession number: 6411
Subclass: 5.31.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

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

Average sequence ID (%) : 8.3 +/- 14.8
Average RMSD (Å) : 1.025 +/- 0.206

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXXXhXXph
(φψ)-conformation: bbab_bpbb
Pattern: xxxx[FQR]x[EGP]x[PQS]xx[IVY]
Conservation:-0.437-1.166-0.387-0.6460.1980.8340.879-0.3001.402-0.646-1.4251.694
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1kq6_A_141kq6   A1425FEKRFVPSQHYVEEEE-SSS-EEEbbxxabwbxbxb
1mda_H_3181mda   H319330IIAAQDGASDNYEEE--SSS-EEEbbbxababxxxx
1ujn_A_21ujn   A314RLEVREPVPYPIEEEE-SSS-EEEbbbbabwbxbxb
2bbk_H_3222bbk   H323334INVSQDEKPLLYEEE--SSS-EEEbbbxaxabxxbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kq6_A_141kq6   A     MSESELENOMETHIONINE F - 14
1kq6_A_141kq6   A     MSESELENOMETHIONINE E - 15
1kq6_A_141kq6   A     GOLGLYCEROL F - 18
1kq6_A_141kq6   A     GOLGLYCEROL V - 19
1kq6_A_141kq6   A     GOLGLYCEROL P - 20
1kq6_A_141kq6   A     GOLGLYCEROL S - 21
1kq6_A_141kq6   A     SULSULFATE ANION H - 23
1kq6_A_141kq6   A     SULSULFATE ANION Y - 24
1kq6_A_141kq6   A     MSESELENOMETHIONINE V - 25

Clusters included in this Subclass
CLUSTER: HA.5.210
CLUSTER: HA.6.103