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Information on SUBCLASS 11.6.1
Subclass Accession number: 8757
Subclass: 11.6.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Average sequence ID (%) : 72.2 +/- -28.9
Average RMSD (Å) : 0.133 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 90-135 rho (°): 45-90
Consensus Sequence: TYYTPpYXXXDTDhL
(φψ)-conformation: aabbaapbppaappb
Pattern: [KR][L][T][Y][Y][T][P][DE][Y]x[PTV]x[D][T][D][IL][L][A][A][F][R][FMV][ST][P]
Conservation:-0.470-0.2280.2751.2821.2820.2751.282-0.3061.282-1.794-1.682-1.6820.7790.2750.779-0.723-0.228-0.228-0.2280.7790.275-1.403-0.8751.282
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gk8_A_211gk8   A2144RLTYYTPDYVVRDTDILAAFRMTPHHHHB-TT----TT--EEEEEEEEaaaabbaaxxxxaaxxbbbbxbbx
1rbl_A_211rbl   A2144KLTYYTPDYTPKDTDLLAAFRFSPHHHHB-TT----TTSEEEEEEEEEaaaaxbaaxbpxaaxxbbbbbbbx
8ruc_A_218ruc   A2144KLTYYTPEYETLDTDILAAFRVSPHHHHB-TT----TT-EEEEEEEEEaaaabbaaxbxxaaxxbbbbxbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gk8_A_211gk8   A     EGLETHYLENE GLYCOL R - 21
1gk8_A_211gk8   A     EGLETHYLENE GLYCOL T - 23
1gk8_A_211gk8   A     EGLETHYLENE GLYCOL Y - 24
1gk8_A_211gk8   A     HYP4-HYDROXYPROLINE Y - 29
1gk8_A_211gk8   A     HYP4-HYDROXYPROLINE R - 32
1gk8_A_211gk8   A     HYP4-HYDROXYPROLINE T - 34
1gk8_A_211gk8   A     HYP4-HYDROXYPROLINE D - 35
1gk8_A_211gk8   A     HYP4-HYDROXYPROLINE I - 36

Clusters included in this Subclass
CLUSTER: HE.11.10