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Information on SUBCLASS 4.32.1
Subclass Accession number: 6319
Subclass: 4.32.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

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

Average sequence ID (%) : 26.0 +/- 26.9
Average RMSD (Å) : 0.260 +/- 0.089

Consensus geometry
d (Å): 5 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: ppXpXXXh
(φψ)-conformation: pbaaagep
Pattern: [gkqs][HQSY][CDS][ps][ens]x[GQ][GR][IY][ALV]
Conservation:-1.3160.216-0.057-0.759-0.843-1.1271.3921.3920.8520.250
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bxo_A_2371bxo   A237246QQDSNAGGYVEEETTTTEEEbxbaaagexb
1izd_A_2381izd   A238247SYDSSQGGYVEEETTTTEEEbxxaaavexb
1kzy_C_18511kzy   C18511860GYSLEEQRILEEETTTTEEEexxaaalexb
1oew_A_2421oew   A242251KSSSSVGGYVEEETTTTEEEbxbaaavexb
1v47_A_2911v47   A292301FHCPLCGGIAEEETTTTEEEbxbaaagexb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bxo_A_2371bxo   A     PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE A - 242
1bxo_A_2371bxo   A     PP7METHYL CYCLO[(2S)-2-[[(1R)-1-(N-(L-N-(3-METHYLBUTANOYL)VALYL-L-ASPARTYL)AMINO)-3-METHYLBUTYL] HYDROXYPHOSPHINYLOXY]-3-(3-AMINOMETHYL)PHENYLPROPANOATE G - 243
1oew_A_2421oew   A     GOLGLYCEROL F - 252
1oew_A_2421oew   A     GOLGLYCEROL P - 253
1v47_A_2911v47   A     ADXADENOSINE-5'-PHOSPHOSULFATE V - 291
1v47_A_2911v47   A     ZNZINC ION F - 292
1v47_A_2911v47   A     ADXADENOSINE-5'-PHOSPHOSULFATE F - 292
1v47_A_2911v47   A     ZNZINC ION C - 294
1v47_A_2911v47   A     ZNZINC ION P - 295
1v47_A_2911v47   A     ZNZINC ION L - 296
1v47_A_2911v47   A     ZNZINC ION C - 297
1v47_A_2911v47   A     ZNZINC ION G - 298
1v47_A_2911v47   A     ZNZINC ION A - 301

Clusters included in this Subclass
CLUSTER: HA.3.137