Project name: SH3_T126N

Status: done

submitted: 2019-03-14 19:18:15, status changed: 2019-03-14 22:13:50
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues TA126N
Energy difference between WT (input) and mutated protein (by FoldX) -0.149629 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
1.793
Average score
-1.029
Total score value
-58.6533

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 0.5173
86 L A 0.7888
87 F A 0.9180
88 V A 0.4233
89 A A 0.0000
90 L A -0.1531
91 Y A -0.5746
92 D A -2.5597
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 -2.8565
105 K A -2.4084
106 G A -1.5873
107 E A -1.6093
108 K A -0.9257
109 F A 0.0000
110 Q A -0.5123
111 I A -0.0591
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 -1.8868
124 S A 0.0000
125 L A -0.5386
126 N A -1.6755 mutated: TA126N
127 T A -1.3987
128 G A -1.6776
129 E A -2.4323
130 T A -1.6918
131 G A -1.4992
132 Y A -0.8673
133 I A 0.0000
134 P A 0.0000
135 S A -0.9206
136 N A -1.1504
137 Y A -0.1243
138 V A 0.0000
139 A A 0.4134
140 P A 0.7731
141 V A 1.7930

 

Laboratory of Theory of Biopolymers 2015