Project name: SH3_H104W

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	HA104W
Energy difference between WT (input) and mutated protein (by FoldX)	0.82252 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: -3.1042
• Maximal score value: 1.7964
• Average score: -0.7891
• Total score value: -44.9792

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	0.9578
88	V	A	0.7483
89	A	A	0.0000
90	L	A	0.2143
91	Y	A	-0.0001
92	D	A	-1.5474
93	Y	A	-1.3871
94	E	A	-2.3295
95	A	A	-2.6306
96	R	A	-2.9870
97	T	A	-2.6622
98	E	A	-3.1042
99	D	A	-3.0447
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-1.7783
103	F	A	0.0000
104	W	A	-0.4854	mutated: HA104W
105	K	A	-1.2691
106	G	A	-0.7720
107	E	A	0.0000
108	K	A	-0.2676
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	-1.7124
124	S	A	0.0000
125	L	A	0.1112
126	T	A	-0.1806
127	T	A	-0.7755
128	G	A	-1.3476
129	E	A	-2.2352
130	T	A	-1.6913
131	G	A	-1.5009
132	Y	A	-0.8689
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.9206
136	N	A	-1.1504
137	Y	A	-0.1243
138	V	A	0.0000
139	A	A	0.4158
140	P	A	0.7757
141	V	A	1.7964