Project name: SH3_T126P

Status: done

submitted: 2019-03-14 19:18:17, status changed: 2019-03-14 22:13:51
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues TA126P
Energy difference between WT (input) and mutated protein (by FoldX) -1.03358 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
1.8036
Average score
-0.972
Total score value
-55.4059

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 0.5161
86 L A 0.7913
87 F A 0.9291
88 V A 0.4432
89 A A 0.0000
90 L A -0.1454
91 Y A -0.5742
92 D A -2.5592
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 -2.7403
105 K A -2.3978
106 G A -1.4626
107 E A -1.3436
108 K A -0.6624
109 F A 0.0000
110 Q A -0.5186
111 I A -0.0522
112 L A 0.1430
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 -1.1529
122 A A 0.0000
123 R A -1.7571
124 S A 0.0000
125 L A -0.1054
126 P A -0.6897 mutated: TA126P
127 T A -0.9298
128 G A -1.4338
129 E A -2.2840
130 T A -1.7023
131 G A -1.4991
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 0.4210
140 P A 0.7808
141 V A 1.8036

 

Laboratory of Theory of Biopolymers 2015