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Information on SUBCLASS 2.3.14
Subclass Accession number: 6115
Subclass: 2.3.14 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 11.4 +/- 11.6
Average RMSD (Å) : 0.500 +/- 0.183

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: XXGpXX
(φψ)-conformation: bbeabb
Pattern: [aikt][afgik]xx[EG][ADNQS][erstw]xxx
Conservation:-0.186-0.519-0.581-0.4662.6520.654-0.357-0.308-0.272-0.618
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hpg_A_1981hpg   A198207AHFAGSVALGEEEETTEEEExxbbeabxab
1ivw_A_2541ivw   A261270AFRDGDRLRPEEEETTEEEEbbxxeaxxxx
1jvn_A_1671jvn   A170179KAKYGSEEFIEEEETTEEEExbbbeaxxbx
1kmo_A_4361kmo   A454463KIDIGNWTITEEEETTEEEExbxbeaxbbb
1nr0_A_4711nr0   A475484YKLSGASVSEEEEETTEEEEbxbbeabbbx
1p30_A_1821p30   A185194IGVEGQTPKYEEEETTEEEEaebxeaxwbx
1vca_A_681vca   A7281TATCESRKLEEEEETTEEEEbbbbeaxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ivw_A_2541ivw   A     TPQ5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE V - 282
1ivw_A_2541ivw   A     CUCOPPER (II) ION V - 282
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE E - 445
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE H - 447
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE W - 449
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE L - 451
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE D - 452
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE D - 453
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE N - 459
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE W - 460
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE P - 464
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE G - 465
1kmo_A_4361kmo   A     LDALAURYL DIMETHYLAMINE-N-OXIDE M - 466

Clusters included in this Subclass
CLUSTER: HA.1.52
CLUSTER: HA.2.72