Project name: SH3_F87C

Status: done

submitted: 2019-03-14 18:55:04, status changed: 2019-03-14 19:10:49
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues FA87C
Energy difference between WT (input) and mutated protein (by FoldX) 3.81356 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.

Show buried residues

Minimal score value
-3.1028
Maximal score value
1.7175
Average score
-0.9826
Total score value
-56.0075

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
residue index residue name chain Aggrescan3D score
mutation
85 T A 0.4679
86 L A 0.6881
87 C A 0.0000 mutated: FA87C
88 V A 0.3183
89 A A 0.0000
90 L A -0.1783
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 -1.4857
107 E A -1.3428
108 K A -0.7112
109 F A 0.0000
110 Q A -0.5417
111 I A -0.0518
112 L A 0.1738
113 N A -0.8551
114 S A -1.1439
115 S A -1.5831
116 E A -2.5451
117 G A -2.1186
118 D A -2.4241
119 W A -1.0665
120 W A -0.9755
121 E A -1.1081
122 A A 0.0000
123 R A -1.6997
124 S A 0.0000
125 L A 0.0353
126 T A -0.4730
127 T A -0.8207
128 G A -1.3572
129 E A -2.2401
130 T A -1.6888
131 G A -1.4837
132 Y A -0.8392
133 I A 0.0000
134 P A 0.0000
135 S A -0.9246
136 N A -1.1425
137 Y A -0.1508
138 V A 0.0000
139 A A 0.3372
140 P A 0.6757
141 V A 1.7175

 

Laboratory of Theory of Biopolymers 2015