Project name: SH3_H104E

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	HA104E
Energy difference between WT (input) and mutated protein (by FoldX)	1.6146 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: -3.5562
• Maximal score value: 1.7964
• Average score: -1.0159
• Total score value: -57.9055

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	0.9257
88	V	A	0.3410
89	A	A	0.0000
90	L	A	-0.2780
91	Y	A	-0.7824
92	D	A	-2.9356
93	Y	A	-2.1444
94	E	A	-2.7720
95	A	A	-2.6303
96	R	A	-2.9869
97	T	A	-2.6621
98	E	A	-3.1042
99	D	A	-3.0446
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-2.3846
103	F	A	0.0000
104	E	A	-3.5562	mutated: HA104E
105	K	A	-2.8090
106	G	A	-1.6721
107	E	A	-1.5471
108	K	A	-0.7369
109	F	A	0.0000
110	Q	A	-0.5091
111	I	A	-0.0568
112	L	A	0.1429
113	N	A	-0.8879
114	S	A	-1.1794
115	S	A	-1.5962
116	E	A	-2.5599
117	G	A	-2.1340
118	D	A	-2.4444
119	W	A	-1.1028
120	W	A	-1.0557
121	E	A	-1.1530
122	A	A	0.0000
123	R	A	-1.7155
124	S	A	0.0000
125	L	A	0.0622
126	T	A	-0.5565
127	T	A	-0.8190
128	G	A	-1.3572
129	E	A	-2.2414
130	T	A	-1.6939
131	G	A	-1.5008
132	Y	A	-0.8688
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.9206
136	N	A	-1.1508
137	Y	A	-0.1251
138	V	A	0.0000
139	A	A	0.4153
140	P	A	0.7757
141	V	A	1.7964