Project name: SH3_S115G

Status: done

submitted: 2019-03-14 19:11:31, status changed: 2019-03-14 21:23:41
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues SA115G
Energy difference between WT (input) and mutated protein (by FoldX) 0.567524 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
-3.1024
Maximal score value
1.7964
Average score
-0.9998
Total score value
-56.9891

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 0.5183
86 L A 0.7945
87 F A 0.9250
88 V A 0.4313
89 A A 0.0000
90 L A -0.1511
91 Y A -0.5748
92 D A -2.5599
93 Y A -1.9315
94 E A -2.6452
95 A A -2.6254
96 R A -2.9852
97 T A -2.6608
98 E A -3.1024
99 D A -3.0425
100 D A 0.0000
101 L A 0.0000
102 S A -2.2055
103 F A 0.0000
104 H A -2.7282
105 K A -2.4059
106 G A -1.4581
107 E A -1.3078
108 K A -0.6420
109 F A 0.0000
110 Q A -0.5495
111 I A -0.1579
112 L A -0.0696
113 N A -1.3114
114 S A -1.4760
115 G A -1.9559 mutated: SA115G
116 E A -2.7647
117 G A -2.2623
118 D A -2.5239
119 W A -1.1817
120 W A -1.2127
121 E A -1.3099
122 A A 0.0000
123 R A -1.7175
124 S A 0.0000
125 L A 0.0592
126 T A -0.4730
127 T A -0.8207
128 G A -1.3572
129 E A -2.2401
130 T A -1.6938
131 G A -1.4988
132 Y A -0.9085
133 I A 0.0000
134 P A 0.0000
135 S A -0.9198
136 N A -1.1500
137 Y A -0.1241
138 V A 0.0000
139 A A 0.4158
140 P A 0.7757
141 V A 1.7964

 

Laboratory of Theory of Biopolymers 2015