Project name: SH3_L90D

Chain sequence(s)	A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation	10 Å
Dynamic mode	No
Mutated residues	LA90D
Energy difference between WT (input) and mutated protein (by FoldX)	0.835875 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: 1.8376
• Average score: -1.0379
• Total score value: -59.1605

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	0.5244
86	L	A	0.8266
87	F	A	0.8473
88	V	A	0.2102
89	A	A	0.0000
90	D	A	-1.4303	mutated: LA90D
91	Y	A	-1.2219
92	D	A	-2.8523
93	Y	A	-2.1046
94	E	A	-2.6493
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	-2.9357
105	K	A	-2.8473
106	G	A	-1.7620
107	E	A	-1.4740
108	K	A	-0.7357
109	F	A	0.0000
110	Q	A	-0.5027
111	I	A	-0.0573
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	-1.1026
120	W	A	-1.0557
121	E	A	-1.1530
122	A	A	0.0000
123	R	A	-1.7161
124	S	A	0.0000
125	L	A	0.0640
126	T	A	-0.4739
127	T	A	-0.8211
128	G	A	-1.3572
129	E	A	-2.2401
130	T	A	-1.6927
131	G	A	-1.4992
132	Y	A	-0.8673
133	I	A	0.0000
134	P	A	0.0000
135	S	A	-0.8658
136	N	A	-1.2873
137	Y	A	-0.4596
138	V	A	-0.0912
139	A	A	0.2339
140	P	A	0.8343
141	V	A	1.8376