Project name: SH3_S115A

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	SA115A
Energy difference between WT (input) and mutated protein (by FoldX)	0.594145 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: -3.1024
• Maximal score value: 1.7964
• Average score: -0.9602
• Total score value: -54.7336

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
85	T	A	0.5183
86	L	A	0.7945
87	F	A	0.9250
88	V	A	0.4313
89	A	A	0.0000
90	L	A	-0.1511
91	Y	A	-0.5748
92	D	A	-2.5599
93	Y	A	-1.9315
94	E	A	-2.6452
95	A	A	-2.6254
96	R	A	-2.9852
97	T	A	-2.6608
98	E	A	-3.1024
99	D	A	-3.0425
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-2.2055
103	F	A	0.0000
104	H	A	-2.7282
105	K	A	-2.4059
106	G	A	-1.4581
107	E	A	-1.3078
108	K	A	-0.6420
109	F	A	0.0000
110	Q	A	-0.5364
111	I	A	-0.1234
112	L	A	0.0504
113	N	A	-1.0310
114	S	A	-1.1548
115	A	A	-1.3920	mutated: SA115A
116	E	A	-2.4771
117	G	A	-2.0756
118	D	A	-2.4192
119	W	A	-1.0949
120	W	A	-1.0769
121	E	A	-1.2043
122	A	A	0.0000
123	R	A	-1.7182
124	S	A	0.0000
125	L	A	0.0592
126	T	A	-0.4730
127	T	A	-0.8207
128	G	A	-1.3572
129	E	A	-2.2401
130	T	A	-1.6943
131	G	A	-1.4992
132	Y	A	-0.8926
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.9189
136	N	A	-1.1500
137	Y	A	-0.1241
138	V	A	0.0000
139	A	A	0.4158
140	P	A	0.7757
141	V	A	1.7964