Project name: SH3_D92E

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	DA92E
Energy difference between WT (input) and mutated protein (by FoldX)	0.568823 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: -0.9529
• Total score value: -54.3148

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	0.9242
88	V	A	0.4320
89	A	A	0.0000
90	L	A	-0.1308
91	Y	A	-0.5270
92	E	A	-2.4619	mutated: DA92E
93	Y	A	-1.8835
94	E	A	-2.6228
95	A	A	-2.6156
96	R	A	-2.9851
97	T	A	-2.6607
98	E	A	-3.1028
99	D	A	-3.0433
100	D	A	0.0000
101	L	A	0.0000
102	S	A	-2.1878
103	F	A	0.0000
104	H	A	-2.6833
105	K	A	-2.3671
106	G	A	-1.4421
107	E	A	-1.2923
108	K	A	-0.6415
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	0.0596
126	T	A	-0.4724
127	T	A	-0.8204
128	G	A	-1.3572
129	E	A	-2.2400
130	T	A	-1.6926
131	G	A	-1.4991
132	Y	A	-0.8673
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.9206
136	N	A	-1.1504
137	Y	A	-0.1096
138	V	A	0.0000
139	A	A	0.4158
140	P	A	0.7757
141	V	A	1.7964