Information on SUBCLASS 0.1.73 |
Subclass Accession number: 5260
Subclass: 0.1.73 Type: HE alpha-beta DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 2 Average sequence ID (%) : 11.8 +/- 0.0 Average RMSD (Å) : 0.800 +/- 0.000 Consensus geometry
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Consensus Sequence: | pXYc |
(φψ)-conformation: | aabp |
Pattern: | [LV] | [HR] | [QS] | [FL] | [AV] | [E] | [AL] | x | [HT] | [EF] | [Y] | [DN] | [CV] | [EY] | [FL] | [CY] | [IL] |
Conservation: | -0.208 | 0.323 | -0.385 | -0.208 | -0.562 | 1.562 | -0.916 | -1.093 | -0.385 | -1.093 | 2.978 | 0.500 | -0.031 | -0.562 | -0.208 | 0.146 | 0.146 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1i6l_A_23 | 1i6l | A | 23 | 39 | LRQFVELQHEYNCYFCI | HHHHHHHTTTSEEEEEE | aaaaaaaaaabxbbbbb |
1ml4_A_168 | 1ml4 | A | 170 | 186 | VHSLAEALTFYDVELYL | HHHHHHHGGGS-EEEEE | aaaaaaaaaabxbbxbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1i6l_A_23 | 1i6l | A | TYMTRYPTOPHANYL-5'AMP | F - 26 |
1i6l_A_23 | 1i6l | A | GOLGLYCEROL | Q - 30 |
1i6l_A_23 | 1i6l | A | MSESELENOMETHIONINE | H - 31 |
1i6l_A_23 | 1i6l | A | MSESELENOMETHIONINE | E - 32 |
1i6l_A_23 | 1i6l | A | MSESELENOMETHIONINE | Y - 33 |
1i6l_A_23 | 1i6l | A | GOLGLYCEROL | Y - 33 |
1i6l_A_23 | 1i6l | A | MSESELENOMETHIONINE | N - 34 |
1i6l_A_23 | 1i6l | A | GOLGLYCEROL | N - 34 |
1i6l_A_23 | 1i6l | A | GOLGLYCEROL | C - 35 |
1i6l_A_23 | 1i6l | A | GOLGLYCEROL | Y - 36 |
1ml4_A_168 | 1ml4 | A | PALN-(PHOSPHONACETYL)-L-ASPARTIC ACID | R - 168 |
1ml4_A_168 | 1ml4 | A | PALN-(PHOSPHONACETYL)-L-ASPARTIC ACID | T - 169 |
Clusters included in this Subclass |
CLUSTER: HE.4.242 |