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Information on SUBCLASS 8.10.1
Subclass Accession number: 9184
Subclass: 8.10.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 69.2 +/- -21.9
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: VXDPcGhXAWXA
(φψ)-conformation: aapaaeaaabaa
Pattern: [DT][DV][AD][I][ARS][C][A][K][R][V][V]x[D][P][KN][G][IM][GS][A][W][KV][A][W]x[KL][H]
Conservation:-0.659-1.067-0.899-0.087-1.0241.598-0.0870.2500.250-0.087-0.087-1.0610.5870.924-0.4620.587-0.493-0.613-0.0872.272-1.015-0.0872.272-1.188-0.9961.261
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1lmq_*_891lmq   -89114TVAIRCAKRVVLDPNGIGAWVAWRLHHHHHHHHHHHTTSTTGGGG-HHHHHHaaaaaaaaaaaaxaaeaaaxaaaaaa
1qqy_A_891qqy   A89114DDDIACAKRVVKDPNGMSAWVAWVKHHHHHHHHHHHTTSTTGGGGSHHHHHHaaaaaaaaaaaaxaaeaaabaaaaaa
2eql_*_892eql   -89114DDDISCAKRVVRDPKGMSAWKAWVKHHHHHHHHHHHTTSTTGGGG-HHHHHHaaaaaaaaaaaaxaaeaaabaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE R - 97
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE V - 98
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE D - 101
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE P - 102
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE N - 103
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE A - 107
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE W - 108
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE V - 109
1lmq_*_891lmq   *     NAGN-ACETYL-D-GLUCOSAMINE A - 110

Clusters included in this Subclass
CLUSTER: HH.9.31