Information on SUBCLASS 6.34.1 |
Subclass Accession number: 3374
Subclass: 6.34.1 Type: EH beta-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 6 Average sequence ID (%) : 30.8 +/- 30.9 Average RMSD (Å) : 0.633 +/- 0.459 Consensus geometry
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Consensus Sequence: | XXhpcXppXp |
(φψ)-conformation: | bbpaapabaa |
Pattern: | [MTV] | [FIT] | [aqt] | [CLP] | x | [GKNT] | [ad] | [KRT] | [ST] | x | [ehkst] | [EK] | [AN] | [IKLMV] | [DGR] | x |
Conservation: | 0.623 | -0.079 | -0.825 | -0.405 | -0.635 | -0.467 | -0.879 | 0.743 | 1.733 | -0.877 | -0.849 | 2.507 | 0.632 | -0.129 | -0.439 | -0.653 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1e9i_A_167 | 1e9i | A | 169 | 184 | MIQPVGAKTVKEAIRM | EEE-TT-SSHHHHHHH | bbbxaaxabaaaaaaa |
1gqe_A_271 | 1gqe | A | 271 | 286 | VTQCQNDRSQHKNKDQ | EEEE-SSS-HHHHHHH | bbbbaabaxaaaaaaa |
1oep_A_165 | 1oep | A | 167 | 182 | MIAPVKATSFSEALRM | EEE-TT-SSHHHHHHH | bbbxaaxabaaaaaaa |
1one_A_168 | 1one | A | 170 | 185 | MIAPTGAKTFAEALRI | EEE-TT-SSHHHHHHH | bbbxaaxabaaaaaaa |
1pdz_*_166 | 1pdz | - | 168 | 183 | MILPTGATSFTEAMRM | EEE-TT-SSHHHHHHH | bbbxaaxabaaaaaaa |
1r4x_A_785 | 1r4x | A | 788 | 803 | TFTLSTIKTLEEAVGN | EEEETT---HHHHHHH | xbbbaababaaaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1e9i_A_167 | 1e9i | A | MGMAGNESIUM ION | E - 167 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | V - 271 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | T - 272 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | N - 283 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | K - 284 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | D - 285 |
1gqe_A_271 | 1gqe | A | MSESELENOMETHIONINE | Q - 286 |
1oep_A_165 | 1oep | A | ZNZINC ION | E - 165 |
1one_A_168 | 1one | A | MGMAGNESIUM ION | E - 168 |
1one_A_168 | 1one | A | PEPPHOSPHOENOLPYRUVATE | E - 168 |
1one_A_168 | 1one | A | PAG2-PHOSPHO-D-GLYCERIC ACID | E - 168 |
1pdz_*_166 | 1pdz | * | PGA2-PHOSPHOGLYCOLIC ACID | E - 166 |
1pdz_*_166 | 1pdz | * | MNMANGANESE (II) ION | E - 166 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1oep_A_165 | 1oep | A | AC2NOVEL DIVALENT METAL SITE. PRESUMED TO BE INHIBITORY THIRD SITE. | E - 165 |
1oep_A_165 | 1oep | A | AC5EDO BINDING SITE FOR CHAIN A | S - 177 |
Clusters included in this Subclass |
CLUSTER: EH.6.79 |