Project name: SH3_T126D

Chain sequence(s)	A: GSHMTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLTTGQTGYIPSNYVAPS
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	TA126D
Energy difference between WT (input) and mutated protein (by FoldX)	1.29534 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: -3.6782
• Maximal score value: 1.2498
• Average score: -0.984
• Total score value: -59.0427

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
81	G	A	-0.4510
82	S	A	-0.6826
83	H	A	-0.7912
84	M	A	0.2668
85	T	A	0.0000
86	F	A	-0.1044
87	V	A	-0.6223
88	A	A	0.0000
89	L	A	-0.3125
90	Y	A	-0.7367
91	D	A	-2.8550
92	Y	A	-2.1097
93	E	A	-2.8867
94	S	A	0.0000
95	R	A	-2.7856
96	T	A	-2.1555
97	E	A	-2.3526
98	T	A	-1.2428
99	D	A	-1.3132
100	L	A	0.0000
101	S	A	-2.0852
102	F	A	0.0000
103	K	A	-3.6782
104	K	A	-2.8616
105	G	A	-1.9636
106	E	A	0.0000
107	R	A	-2.3112
108	L	A	0.0000
109	Q	A	-0.2491
110	I	A	0.4372
111	V	A	1.2498
112	N	A	-0.4200
113	N	A	-1.8142
114	T	A	-1.7328
115	E	A	-2.9363
116	G	A	-2.6085
117	D	A	-2.6844
118	W	A	-1.3424
119	W	A	-0.6978
120	L	A	0.4047
121	A	A	0.0000
122	H	A	-0.6009
123	S	A	0.0000
124	L	A	-0.7899
125	T	A	-1.6188
126	D	A	-2.5932	mutated: TA126D
127	G	A	-1.6051
128	Q	A	-1.8591
129	T	A	-0.6793
130	G	A	0.0000
131	Y	A	0.2179
132	I	A	0.0000
133	P	A	0.0000
134	S	A	-1.2857
135	N	A	-1.2485
136	Y	A	-0.2039
137	V	A	0.0000
138	A	A	-0.0212
139	P	A	-0.1505
140	S	A	-0.1759