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Information on SUBCLASS 6.16.1
Subclass Accession number: 8660
Subclass: 6.16.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 61.5 +/- 20.1
Average RMSD (Å) : 0.200 +/- 0.071

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: ESpXcTpXXN
(φψ)-conformation: aallpaapbb
Pattern: [LM][agr][N][W][V][C][ALM][ASV][EK][FHWY][E][S][NS][FRY][DN][T][QRS][AK][FT][N]
Conservation:-0.220-1.2810.8332.7130.0801.961-0.838-0.961-0.287-0.4280.4560.080-0.314-0.796-0.0540.456-0.761-0.752-0.7200.833
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gd6_A_221gd6   A2241MRNWVCLVEHESSRDTSKTNHHHHHHHHHHHTTTBTT-EEaaaaaaaaaaaavlbaaxbb
1lmq_*_251lmq   -2544LPNWVCLSKWESSYNTQATNHHHHHHHHHHHHTTBTT-EEaaaaaaaaaaaalvxaaxbb
1qqy_A_251qqy   A2544LANWVCMAEYESNFNTQAFNHHHHHHHHHHHHTTBTT-EEaaaaaaaaaaaalvxaaxbb
2eql_*_252eql   -2544LANWVCMAEYESNFNTRAFNHHHHHHHHHHHHSSBTT-EEaaaaaaaaaaaavvbaaxbb
3lzt_*_253lzt   -2544LGNWVCAAKFESNFNTQATNHHHHHHHHHHHHTTBTT-EEaaaaaaaaaaaalvxaapbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lmq_*_251lmq   *     NAGN-ACETYL-D-GLUCOSAMINE E - 35
1lmq_*_251lmq   *     NAGN-ACETYL-D-GLUCOSAMINE N - 44
3lzt_*_253lzt   *     ACTACETATE ION E - 35

Clusters included in this Subclass
CLUSTER: HE.6.71