Project name: SH3_W120K

Status: done

submitted: 2019-03-14 19:15:14, status changed: 2019-03-14 21:49:25
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues WA120K
Energy difference between WT (input) and mutated protein (by FoldX) 1.90933 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
1.8249
Average score
-0.955
Total score value
-54.4375

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 0.5396
86 L A 0.8368
87 F A 1.0071
88 V A 0.4720
89 A A 0.0000
90 L A -0.1413
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 -1.4482
107 E A -1.2952
108 K A -0.6151
109 F A 0.0000
110 Q A -0.4990
111 I A -0.0828
112 L A 0.0991
113 N A -0.9820
114 S A -1.3336
115 S A -1.6822
116 E A -2.6467
117 G A -2.2522
118 D A -2.5433
119 W A -1.2266
120 K A 0.0000 mutated: WA120K
121 E A -1.2590
122 A A 0.0000
123 R A -1.7302
124 S A 0.0000
125 L A 0.0678
126 T A -0.4730
127 T A -0.8207
128 G A -1.3572
129 E A -2.2401
130 T A -1.6910
131 G A -1.5264
132 Y A -0.9332
133 I A 0.0000
134 P A 0.0000
135 S A -0.9932
136 N A -1.1765
137 Y A -0.1199
138 V A 0.0000
139 A A 0.4416
140 P A 0.8117
141 V A 1.8249

 

Laboratory of Theory of Biopolymers 2015