Information on SUBCLASS 1.3.14 |
Subclass Accession number: 8175
Subclass: 1.3.14 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 43.1 +/- 27.0 Average RMSD (Å) : 0.333 +/- 0.153 Consensus geometry
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Consensus Sequence: | pphXh |
(φψ)-conformation: | aapab |
Pattern: | [L] | [AK] | [AD] | [CF] | [I] | [KR] | [AN] | [AKN] | [AL] | [DS] | [RS] | [IV] | [KV] | [AF] | [IY] | x | [T] |
Conservation: | 1.341 | -0.517 | -0.685 | 0.282 | 1.341 | 0.932 | -0.685 | -1.123 | -0.710 | 0.087 | -0.517 | 0.931 | -0.903 | -0.734 | -0.058 | -1.144 | 2.162 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1kwm_A_174 | 1kwm | A | 179 | 195 | LADFIRNKLSSIKAYLT | HHHHHHHTTTTEEEEEE | aaaaaaaaaaaxabbbb |
1n8i_A_442 | 1n8i | A | 442 | 458 | LKACIKAAADRVVFINT | HHHHHHHTTTTEEEEEE | aaaaaaaaaaaxabbbx |
1nsa_*_174 | 1nsa | - | 179 | 195 | LADFIRNNLSSIKAYLT | HHHHHHHTTTTEEEEEE | aaaaaaaaaaaxabbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1n8i_A_442 | 1n8i | A | GLVGLYOXYLIC ACID | N - 457 |
1n8i_A_442 | 1n8i | A | GLVGLYOXYLIC ACID | T - 458 |
Clusters included in this Subclass |
CLUSTER: HE.4.208 |