Project name: SH3_G116N

Chain sequence(s)	A: GSHMTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLTTGQTGYIPSNYVAPS
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	GA116N
Energy difference between WT (input) and mutated protein (by FoldX)	-0.160071 kcal/mol Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

• Minimal score value: -3.4838
• Maximal score value: 1.2496
• Average score: -0.9343
• Total score value: -56.0569

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
81	G	A	-0.4510
82	S	A	-0.6826
83	H	A	-0.7912
84	M	A	0.2668
85	T	A	0.0000
86	F	A	-0.1044
87	V	A	-0.6223
88	A	A	0.0000
89	L	A	-0.3125
90	Y	A	-0.7367
91	D	A	-2.8528
92	Y	A	-2.1055
93	E	A	-2.8815
94	S	A	0.0000
95	R	A	-2.7837
96	T	A	-2.1538
97	E	A	-2.3523
98	T	A	-1.2407
99	D	A	-1.3116
100	L	A	0.0000
101	S	A	-1.9031
102	F	A	0.0000
103	K	A	-3.4838
104	K	A	-2.8616
105	G	A	-1.9621
106	E	A	0.0000
107	R	A	-2.0714
108	L	A	0.0000
109	Q	A	-0.2491
110	I	A	0.4371
111	V	A	1.2496
112	N	A	-0.4897
113	N	A	-1.9934
114	T	A	-1.9117
115	E	A	-3.3055
116	N	A	-3.3908	mutated: GA116N
117	D	A	-3.0361
118	W	A	-1.4811
119	W	A	-0.8221
120	L	A	0.4243
121	A	A	0.0000
122	H	A	-0.3840
123	S	A	0.0000
124	L	A	-0.2796
125	T	A	-0.7803
126	T	A	-0.8780
127	G	A	-0.8169
128	Q	A	-1.4119
129	T	A	-0.4944
130	G	A	0.0000
131	Y	A	0.2458
132	I	A	0.0000
133	P	A	0.0000
134	S	A	-1.4246
135	N	A	-1.3250
136	Y	A	-0.1943
137	V	A	0.0000
138	A	A	-0.0210
139	P	A	-0.1505
140	S	A	-0.1759