Project name: SH3_N135F

Status: done

submitted: 2019-03-14 15:39:50, status changed: 2019-03-14 18:36:49
Settings
Chain sequence(s) A: GSHMTFVALYDYESRTETDLSFKKGERLQIVNNTEGDWWLAHSLTTGQTGYIPSNYVAPS
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues NA135F
Energy difference between WT (input) and mutated protein (by FoldX) -0.980589 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.

Show buried residues

Minimal score value
-3.4856
Maximal score value
1.9425
Average score
-0.7405
Total score value
-44.4312

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
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 -0.1097
87 V A -0.6304
88 A A 0.0000
89 L A 0.1439
90 Y A -0.3936
91 D A -2.8633
92 Y A -2.1145
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 -1.3236
100 L A 0.0000
101 S A -1.9034
102 F A 0.0000
103 K A -3.4856
104 K A -2.8713
105 G A -1.9637
106 E A 0.0000
107 R A -2.0714
108 L A 0.0000
109 Q A -0.2491
110 I A 0.4375
111 V A 1.2498
112 N A -0.4208
113 N A -1.8151
114 T A -1.7336
115 E A -2.9376
116 G A -2.2540
117 D A -2.1074
118 W A -0.9052
119 W A -0.3666
120 L A 0.4036
121 A A 0.0000
122 H A -0.3840
123 S A 0.0000
124 L A -0.2796
125 T A -0.7803
126 T A -0.8780
127 G A -0.8169
128 Q A -1.4119
129 T A -0.4950
130 G A 0.0000
131 Y A 0.2183
132 I A 0.0000
133 P A 0.0000
134 S A 0.2720
135 F A 1.9425 mutated: NA135F
136 Y A 1.2982
137 V A 0.0000
138 A A 0.5662
139 P A -0.1505
140 S A -0.1759

 

Laboratory of Theory of Biopolymers 2015