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. 2022 Feb 8;1257:132602. doi: 10.1016/j.molstruc.2022.132602

Table 8.

List of interacting residues at protein-protein interacting interface of SARS-CoV NSP8 (chain A) and NSP7 (chain C), interface hotspot residues are predicted using three computational methods implemented in KFC server, HotRegion database and Robetta web server. The predicted hotspot residues contribute reasonably good binding energy which may help in the complexation process. The per-residue energy decomposition analysis was carried out using the last 10 ns MD trajectory.

Residues KFC server Hotregion database Robetta Per-residue energy contribution
VAL-6C HS 0.34 −5.82
CYS-8C −1.69
THR-9C HS 0.96 −3.02
VAL-11C −0.45
LEU-13C HS HS 0.55 −6.27
VAL-16C HS 1.22 −9.6
MET-52C HS HS 0.49 −6.23
PHE-49 HS 2.01 −13.20
VAL-53C HS 1.39 −13.75
SER-54C HS HS 0.81 −0.17
LEU-56C HS HS 2.15 −14.83
SER-57C HS 0.87 −0.38
LEU-60C HS HS 1.38 −8.98
SER-61C −4.07
LEU-71C HS HS 1.59 30.13
MET-87D −9.09
LEU-91D HS HS 2.56 −18.59
PHE-92D HS HS 1.96 −12.27
MET-94D 0.86 −12.85
LEU-98D HS HS 2.01 −14.52
ASN-100D −0.08
ALA-102D −3.25
LEU-103D HS HS 2.14 −12.94
ILE-106D HS HS 1.26 −7.7
ALA-110D HS HS −0.05
ARG-111D −8.77
PRO-116D HS −2.89
LEU-117D −2.42
ASN-118D 0.48
ILE-119D HS 1.46 −16.33
ILE-120D HS HS 0.63 −7.97

*HS: Hotspot.