Project name: SH3_D118L

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	DA118L
Energy difference between WT (input) and mutated protein (by FoldX)	0.0247009 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: -3.1028
• Maximal score value: 1.7964
• Average score: -0.7439
• Total score value: -42.4012

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	0.9247
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	-2.6259
96	R	A	-2.9852
97	T	A	-2.6608
98	E	A	-3.1028
99	D	A	-3.0434
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-2.2059
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	-0.6426
109	F	A	0.0000
110	Q	A	-0.5097
111	I	A	-0.0574
112	L	A	0.1417
113	N	A	-0.5369
114	S	A	-0.4365
115	S	A	-1.0272
116	E	A	-1.8464
117	G	A	-0.5161
118	L	A	0.8876	mutated: DA118L
119	W	A	0.5264
120	W	A	-0.1311
121	E	A	-0.7815
122	A	A	0.0000
123	R	A	-1.7162
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	-1.6927
131	G	A	-1.5002
132	Y	A	-0.4834
133	I	A	0.0000
134	P	A	0.0000
135	S	A	0.1451
136	N	A	-0.5396
137	Y	A	-0.1219
138	V	A	0.0000
139	A	A	0.4171
140	P	A	0.7757
141	V	A	1.7964