Project name: SH3_A95G

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	AA95G
Energy difference between WT (input) and mutated protein (by FoldX)	1.11363 kcal/mol CAUTION: Your mutation/s can destabilize the protein structure 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: -3.1242
• Maximal score value: 1.7964
• Average score: -0.9678
• Total score value: -55.163

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	0.5173
86	L	A	0.7932
87	F	A	0.9238
88	V	A	0.4313
89	A	A	0.0000
90	L	A	-0.1511
91	Y	A	-0.5748
92	D	A	-2.5732
93	Y	A	-1.9625
94	E	A	-2.7024
95	G	A	-2.7348	mutated: AA95G
96	R	A	-3.0385
97	T	A	-2.6925
98	E	A	-3.1242
99	D	A	-3.0623
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-2.2625
103	F	A	0.0000
104	H	A	-2.7314
105	K	A	-2.4059
106	G	A	-1.4581
107	E	A	-1.3078
108	K	A	-0.6426
109	F	A	0.0000
110	Q	A	-0.5091
111	I	A	-0.0568
112	L	A	0.1429
113	N	A	-0.8886
114	S	A	-1.1804
115	S	A	-1.5969
116	E	A	-2.5608
117	G	A	-2.1354
118	D	A	-2.4469
119	W	A	-1.1078
120	W	A	-1.0582
121	E	A	-1.1542
122	A	A	0.0000
123	R	A	-1.7155
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	-2.2420
130	T	A	-1.6943
131	G	A	-1.5136
132	Y	A	-0.8843
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.9222
136	N	A	-1.1512
137	Y	A	-0.1249
138	V	A	0.0000
139	A	A	0.4158
140	P	A	0.7757
141	V	A	1.7964