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Interaction energy of residues at the binding interface of the HNRPK-AGPS complex.
| Residue | Interaction energy (kcal/mol) | VDW interaction energy (kcal/mol) | Electrostatic interaction energy (kcal/mol) |
|---|---|---|---|
| AGPS:ASN134 | -8.51 | -1.98 | -6.54 |
| AGPS:ASN139 | -5.28 | -2.24 | -3.05 |
| AGPS:LYS137 | -18.14 | -3.48 | -14.66 |
| AGPS:ALA148 | -3.69 | -2.66 | -1.02 |
| AGPS:SER149 | -0.78 | -0.76 | -0.02 |
| AGPS:PHE559 | -7.45 | -3.57 | -3.88 |
| AGPS:SER589 | -15.98 | -3.02 | -12.87 |
