Project name: SH3_A139G

Status: done

submitted: 2019-03-14 19:25:13, status changed: 2019-03-14 23:05:26
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues AA139G
Energy difference between WT (input) and mutated protein (by FoldX) 0.670589 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
-3.1028
Maximal score value
1.7827
Average score
-0.9535
Total score value
-54.3498

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 0.5117
86 L A 0.7860
87 F A 0.9246
88 V A 0.4639
89 A A 0.0000
90 L A -0.0199
91 Y A -0.5030
92 D A -2.5306
93 Y A -1.9140
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 -2.7043
105 K A -2.3531
106 G A -1.4237
107 E A -1.2814
108 K A -0.6307
109 F A 0.0000
110 Q A -0.5070
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 -1.1028
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 0.0603
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 -0.9333
136 N A -1.1442
137 Y A -0.0917
138 V A 0.0000
139 G A 0.3786 mutated: AA139G
140 P A 0.7438
141 V A 1.7827

 

Laboratory of Theory of Biopolymers 2015