Information on SUBCLASS 2.4.9 |
Subclass Accession number: 8958
Subclass: 2.4.9 Type: HH alpha-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 2 Average sequence ID (%) : 21.1 +/- 0.0 Average RMSD (Å) : 1.000 +/- 0.000 Consensus geometry
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Consensus Sequence: | XXhphE |
(φψ)-conformation: | aapbaa |
Pattern: | [EL] | [Q] | [KW] | [Y] | [G] | [AQ] | x | [VW] | [NT] | [AY] | [E] | [KS] | [AM] | [IK] | [AW] | x | x | [DN] | [DS] |
Conservation: | -1.107 | 1.277 | -0.125 | 2.398 | 1.837 | -0.546 | -0.686 | -0.266 | 0.015 | -0.546 | 1.277 | -0.266 | -0.546 | -1.107 | -0.266 | -0.826 | -0.826 | 0.435 | -0.125 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1dmt_A_173 | 1dmt | A | 174 | 192 | EQKYGASWTAEKAIAQLNS | HHHTTTT--HHHHHHHHHH | aaaaaaaxbaaaaaaaaaa |
7a3h_A_37 | 7a3h | A | 37 | 55 | LQWYGQFVNYESMKWLRDD | HHHHGGG-SHHHHHHHHHH | aaaaaaabbaaaaaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1dmt_A_173 | 1dmt | A | NAGN-ACETYL-D-GLUCOSAMINE | T - 182 |
1dmt_A_173 | 1dmt | A | NAGN-ACETYL-D-GLUCOSAMINE | E - 184 |
1dmt_A_173 | 1dmt | A | NAGN-ACETYL-D-GLUCOSAMINE | K - 185 |
Clusters included in this Subclass |
CLUSTER: HH.5.98 |