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Information on SUBCLASS 2.1.40
Subclass Accession number: 4540
Subclass: 2.1.40 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Average sequence ID (%) : 70.4 +/- -21.5
Average RMSD (Å) : 0.267 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XTGSEp
(φψ)-conformation: aappaa
Pattern: xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx
Conservation:-1.0380.3550.8622.382-0.658-0.658-0.151-0.151-0.911-1.545-0.151-1.2911.369-1.671-0.911-0.9110.3550.862-0.1510.355-0.785-0.151-0.405-0.151-0.1511.3690.8620.355-0.405-0.531-0.151-0.6580.6092.382-0.4051.875
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ed1_A_541ed1   A5489KEGCQKILSVLAPLVPTGSENLKSLYNTVCVIWCIHHHHHHHHHHHHGGGGGG--HHHHHHHHHHHHHHHHHaaaaaaaaaaaaaaaaaxxaaaaaaaaaaaaaaaaa
1hiw_A_541hiw   A5489SEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHHHHHHHHHHHHGGGGTT--HHHHHHHHHHHHHHHHHaaaaaaaaaaaaaaaaaxxaaaaaaaaaaaaaaaaa
1hiw_S_541hiw   S5489SEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHHHHHHHHHHHHGGGSTT--HHHHHHHHHHHHHHHHHaaaaaaaaaaaaaaaaaxxaaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL P - 66
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL L - 67
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL V - 68
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL T - 70
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL G - 71
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL S - 72
1ed1_A_541ed1   A     IPAISOPROPYL ALCOHOL L - 75

Clusters included in this Subclass
CLUSTER: HH.7.97
CLUSTER: HH.8.57