Project name: SH3_A139F

Status: done

submitted: 2019-03-14 19:25:11, status changed: 2019-03-14 23:05:25
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues AA139F
Energy difference between WT (input) and mutated protein (by FoldX) -0.707314 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
2.4015
Average score
-0.83
Total score value
-47.3075

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 0.7529
86 L A 1.1234
87 F A 1.6478
88 V A 1.0757
89 A A 0.0000
90 L A 0.2401
91 Y A -0.5936
92 D A -2.5676
93 Y A -1.9361
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 -2.7346
105 K A -2.4199
106 G A -1.2760
107 E A -1.3142
108 K A -0.4062
109 F A 0.0000
110 Q A -0.4944
111 I A -0.0554
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 0.0593
126 T A -0.4730
127 T A -0.8207
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 -0.5965
136 N A -0.8003
137 Y A 0.2736
138 V A 0.0000
139 F A 2.4015 mutated: AA139F
140 P A 1.8576
141 V A 2.3607

 

Laboratory of Theory of Biopolymers 2015