PDB INFORMATION | |
---|---|
ENTRY | 3d36A |
LENGTH | 217 |
MOLNAME | SPORULATION KINASE B |
SCOP_TAXONOMY | x.x.x |
LIGAND INFORMATION | |||||||
---|---|---|---|---|---|---|---|
No | Compound_ID | ATOM | Chain | ATOM Number | Residue Number | Compound Name | |
1 | PRO | ATOM | A | 1687 | 217 | ||
2 | PRO | ATOM | B | 1720 | 221 | ||
3 | PRO | ATOM | C | 356 | 42 | ||
C | 4 | ADP | HETATM | A | 27 | 1 | ADENOSINE-5'-DIPHOSPHATE |
C | 5 | MG | HETATM | A | 1 | 1 | MAGNESIUM ION |
6 | ADP | HETATM | B | 27 | 1 | ADENOSINE-5'-DIPHOSPHATE | |
7 | MPD | HETATM | B | 8 | 1 | (4S)-2-METHYL-2,4-PENTANEDIOL | |
8 | MPD | HETATM | B | 8 | 1 | (4S)-2-METHYL-2,4-PENTANEDIOL | |
9 | MPD | HETATM | B | 8 | 1 | (4S)-2-METHYL-2,4-PENTANEDIOL | |
10 | MG | HETATM | B | 1 | 1 | MAGNESIUM ION | |
11 | MPD | HETATM | C | 8 | 1 | (4S)-2-METHYL-2,4-PENTANEDIOL | |
12 | HOH | HETATM | A | 123 | 0 | ||
13 | HOH | HETATM | B | 209 | 0 | ||
14 | HOH | HETATM | C | 41 | 0 |
ALIGNMENT | ||||
---|---|---|---|---|
SeqID : 48.9% | Eval : 2e-05 | Ncomp : 92 | Naa_query : 802 | Naa_target : 217 |
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