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Information on SUBCLASS 2.2.19
Subclass Accession number: 6064
Subclass: 2.2.19 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 (%) : 23.3 +/- 20.7
Average RMSD (Å) : 0.514 +/- 0.177

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XpXXGX
(φψ)-conformation: bbaaeb
Pattern: x[clv][aiktv][alv][cfikt][hn][adek]x[G][aet]
Conservation:-0.320-0.100-0.565-0.281-0.7090.782-0.306-0.8692.548-0.180
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cfb_*_6821cfb   -687696RVIAFNKIGAEEEEEETTEEbbbbbbaaex
1cfb_*_7851cfb   -789798KVVAINDRGEEEEEEETTEEbbbxbbaaex
1cs6_A_811cs6   A8493QCVATNARGTEEEEEETTEEbbbbbbaaeb
1edq_A_1061edq   A111120QVALCNADGCEEEEEETTEEbbbbbbaaeb
1f08_A_2151f08   A220229MQKRSHEGGTEEEEEETTEEbbbbbbaaeb
1jov_A_211jov   A2332VLHLKHAVGTEEEEEETTEEbxbbbbaaeb
1rl6_A_221rl6   A2231TVTVKGPKGEEEEEEETTEEbbbbbbaaeb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cfb_*_6821cfb   *     NAGN-ACETYL-D-GLUCOSAMINE A - 682
1cfb_*_6821cfb   *     NAGN-ACETYL-D-GLUCOSAMINE N - 683
1cfb_*_6821cfb   *     NAGN-ACETYL-D-GLUCOSAMINE Y - 684
1cfb_*_6821cfb   *     NAGN-ACETYL-D-GLUCOSAMINE T - 685
1cfb_*_6821cfb   *     NAGN-ACETYL-D-GLUCOSAMINE R - 687
1jov_A_211jov   A     TMNTRIS(HYDROXYMETHYL)AMINOMETHANE T - 32

Clusters included in this Subclass
CLUSTER: HA.3.74