PDB INFORMATION | |
---|---|
ENTRY | 3a0rA |
LENGTH | 334 |
MOLNAME | SENSOR PROTEIN |
SCOP_TAXONOMY | x.x.x |
LIGAND INFORMATION | |||||||
---|---|---|---|---|---|---|---|
No | Compound_ID | ATOM | Chain | ATOM Number | Residue Number | Compound Name | |
1 | PRO | ATOM | A | 2768 | 334 | ||
2 | MSE | HETATM | B | 8 | 1 | SELENOMETHIONINE | |
3 | PRO | ATOM | B | 435 | 53 | ||
4 | MSE | HETATM | B | 8 | 1 | SELENOMETHIONINE | |
5 | PRO | ATOM | B | 257 | 33 | ||
6 | MSE | HETATM | B | 8 | 1 | SELENOMETHIONINE | |
7 | PRO | ATOM | B | 224 | 27 | ||
C | 8 | HG | HETATM | A | 1 | 1 | MERCURY (II) ION |
ALIGNMENT | ||||
---|---|---|---|---|
SeqID : 44.4% | Eval : 7e-04 | Ncomp : 76 | Naa_query : 802 | Naa_target : 334 |
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