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Information on SUBCLASS 1.6.1
Subclass Accession number: 8875
Subclass: 1.6.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 9.5 +/- 10.7
Average RMSD (Å) : 0.567 +/- 0.186

Consensus geometry
d (Å): 5 delta (°): 45-90 theta (°): 0-45 rho (°): 90-135
Consensus Sequence: XXXph
(φψ)-conformation: aaIaa
Pattern: [ALMVW]x[gkst][fhlv]x[AEGQST]x[DETY][gil][ANP]xx[gly][efkq]
Conservation:0.546-1.109-0.346-0.377-1.0740.598-0.6071.847-0.3981.5981.151-0.858-1.0670.096
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1c7s_A_7881c7s   A799812ANILGQRELAKLDKHHHHHHTHHHHHHHaaaaaaNaaaaaaa
1f0n_A_971f0n   A97110WETFLTSELPQWLSHHHHHHTHHHHHHHaaaaaaIaaaaaaa
1j5s_A_4301j5s   A436449LVKHVSYDGPKALFHHHHHHTHHHHHHHaaaaaaIaaaaaaa
1j7n_A_2381j7n   A244257MDKFNEQEINLSLEHHHHHHTHHHHHHHaaaaaaNaaaaaaa
1lpp_*_4031lpp   -409422VLGDLGFTLARRYFHHHHHHTHHHHHHHaaaaaaIaaaaaaa
1mty_B_2411mty   B245258AFSVHAVYDALFGQHHHHHHTHHHHHHHaaaaaaIaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f0n_A_971f0n   A     MPD2-METHYL-2,4-PENTANEDIOL T - 102
1f0n_A_971f0n   A     MPD2-METHYL-2,4-PENTANEDIOL S - 103
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID I - 406
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID V - 409
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID L - 410
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID L - 413
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID G - 414
1lpp_*_4031lpp   *     HDS1-HEXADECANOSULFONIC ACID F - 415

Clusters included in this Subclass
CLUSTER: HH.0.29
CLUSTER: HH.2.172