Project name: SH3_N112F

Chain sequence(s)	A: GSHMTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLTTGQTGYIPSNYVAPS
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	NA112F
Energy difference between WT (input) and mutated protein (by FoldX)	0.326243 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: 1.6526
• Average score: -0.7912
• Total score value: -47.4727

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	-0.5484
82	S	A	-0.6820
83	H	A	-0.7908
84	M	A	0.2676
85	T	A	0.0000
86	F	A	-0.1034
87	V	A	-0.6218
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	-2.1662
97	E	A	-2.3649
98	T	A	-1.2767
99	D	A	-1.3816
100	L	A	0.0000
101	S	A	-1.9186
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	-2.0707
108	L	A	0.0000
109	Q	A	-0.1709
110	I	A	0.7304
111	V	A	1.6407
112	F	A	1.6526	mutated: NA112F
113	N	A	-0.8115
114	T	A	-1.0966
115	E	A	-2.5186
116	G	A	-2.3657
117	D	A	-2.7099
118	W	A	-1.0810
119	W	A	-0.1633
120	L	A	0.9726
121	A	A	0.0000
122	H	A	-0.3231
123	S	A	0.0000
124	L	A	-0.2789
125	T	A	-0.7803
126	T	A	-0.8780
127	G	A	-0.8169
128	Q	A	-1.4119
129	T	A	-0.6260
130	G	A	0.0000
131	Y	A	0.3231
132	I	A	0.0000
133	P	A	0.0000
134	S	A	-1.3154
135	N	A	-1.2524
136	Y	A	-0.2068
137	V	A	0.0000
138	A	A	-0.0212
139	P	A	-0.1501
140	S	A	-0.1759