Project name: SH3_K104P

Chain sequence(s)	A: GSHMTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLTTGQTGYIPSNYVAPS
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	KA104P
Energy difference between WT (input) and mutated protein (by FoldX)	-0.517231 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: -2.9363
• Maximal score value: 1.2498
• Average score: -0.7737
• Total score value: -46.424

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	-0.0483
87	V	A	-0.2150
88	A	A	0.0000
89	L	A	0.6826
90	Y	A	0.0981
91	D	A	-2.2137
92	Y	A	-1.8117
93	E	A	-2.8815
94	S	A	0.0000
95	R	A	-2.7837
96	T	A	-2.1540
97	E	A	-2.3526
98	T	A	-1.2414
99	D	A	-1.3229
100	L	A	0.0000
101	S	A	-1.9036
102	F	A	0.0000
103	K	A	-2.6682
104	P	A	-1.1813	mutated: KA104P
105	G	A	-1.1039
106	E	A	0.0000
107	R	A	-1.8736
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	-0.3841
123	S	A	0.0000
124	L	A	-0.2797
125	T	A	-0.7803
126	T	A	-0.8790
127	G	A	-0.8174
128	Q	A	-1.4122
129	T	A	-0.4951
130	G	A	0.0000
131	Y	A	0.2197
132	I	A	0.0000
133	P	A	0.0000
134	S	A	-1.2857
135	N	A	-1.1837
136	Y	A	0.1499
137	V	A	0.0000
138	A	A	0.0765
139	P	A	-0.1505
140	S	A	-0.1759