Logo
Information on SUBCLASS 3.1.11
Subclass Accession number: 2883
Subclass: 3.1.11 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 8.9 +/- 10.4
Average RMSD (Å) : 1.117 +/- 0.194

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: XXphcpX
(φψ)-conformation: bbpppaa
Pattern: [fitv]x[ilty]x[aeks][fpy][ADN][kr][gkqt][aekqs][ailvy]x
Conservation:0.119-1.286-0.415-0.5460.0040.3091.9461.925-0.257-0.435-0.472-0.893
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bqu_A_1991bqu   A200211SGITYEDRPSKEEEEE---HHHHHbbbxxxbaaaaa
1ekm_A_491ekm   A5465VTLREPARKAYIEEEE---HHHHHbbxbppxaaaaa
1k47_A_1601k47   A160171VLYQSFDRQKVAEEEE---HHHHHbbbbxbxaaaaa
1n9e_A_931n9e   A98109IETLKPNKTEALEEEE---HHHHHbbxxxxxaaaaa
1nnw_A_2171nnw   A219230FIEVEYDKKIIEEEEE---SHHHHxbbbxbxaaaaa
1nqe_A_3831nqe   A391402TSYKAPNLGQLYEEEE---HHHHHbbbbxpxaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE N - 93
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE L - 101
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE K - 102
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE P - 103
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE N - 104
1n9e_A_931n9e   A     CACALCIUM ION K - 105
1n9e_A_931n9e   A     NAGN-ACETYL-D-GLUCOSAMINE E - 107
1nqe_A_3831nqe   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE Y - 383
1nqe_A_3831nqe   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE F - 385
1nqe_A_3831nqe   A     C8E(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE T - 391

Clusters included in this Subclass
CLUSTER: EH.3.143
CLUSTER: EH.4.280