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PDBeChem : Atoms of Molecule
Molecule : MTA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CS |
C |
CS |
N |
N |
N |
0 |
2.274 |
-0.298 |
5.543 |
| 2 |
S5' |
S |
S5* |
N |
N |
N |
0 |
1.544 |
0.715 |
4.227 |
| 3 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.161 |
-0.351 |
3.738 |
| 4 |
C4' |
C |
C4* |
S |
N |
N |
0 |
-0.622 |
0.316 |
2.607 |
| 5 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.226 |
0.492 |
1.46 |
| 6 |
C2' |
C |
C2* |
R |
N |
N |
0 |
-1.536 |
-0.849 |
0.671 |
| 7 |
O2' |
O |
O2* |
N |
N |
N |
0 |
-2.755 |
-0.796 |
-0.071 |
| 8 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-1.795 |
-0.585 |
2.178 |
| 9 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.044 |
0.085 |
2.361 |
| 10 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.604 |
0.328 |
0.291 |
| 11 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.21 |
-0.01 |
-0.877 |
| 12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.4 |
-0.675 |
-0.866 |
| 13 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.848 |
-0.806 |
-2.08 |
| 14 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.977 |
-0.234 |
-2.946 |
| 15 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.934 |
-0.072 |
-4.341 |
| 16 |
N6 |
N |
N6 |
N |
N |
N |
0 |
1.95 |
-0.561 |
-5.143 |
| 17 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.086 |
0.278 |
-2.185 |
| 18 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.106 |
0.56 |
-4.873 |
| 19 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.081 |
1.03 |
-4.116 |
| 20 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.082 |
0.901 |
-2.806 |
| 21 |
HCS1 |
H |
1HCS |
N |
N |
N |
0 |
2.58 |
-1.26 |
5.132 |
| 22 |
HCS2 |
H |
2HCS |
N |
N |
N |
0 |
3.143 |
0.213 |
5.956 |
| 23 |
HCS3 |
H |
3HCS |
N |
N |
N |
0 |
1.537 |
-0.457 |
6.33 |
| 24 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
0.547 |
-1.311 |
3.395 |
| 25 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.496 |
-0.508 |
4.592 |
| 26 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-1.0 |
1.283 |
2.939 |
| 27 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-1.034 |
-1.805 |
0.524 |
| 28 |
HO2' |
H |
HO2* |
N |
N |
N |
0 |
-3.288 |
-1.552 |
0.21 |
| 29 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.781 |
-1.521 |
2.737 |
| 30 |
H3T |
H |
H3T |
N |
N |
N |
0 |
-3.73 |
-0.504 |
2.02 |
| 31 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.185 |
1.232 |
0.104 |
| 32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.897 |
-1.04 |
0.02 |
| 33 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
1.909 |
-0.443 |
-6.105 |
| 34 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.704 |
-1.022 |
-4.743 |
| 35 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.907 |
1.538 |
-4.589 |
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