Project name: SH3_A95K

Status: done

submitted: 2019-03-14 19:00:12, status changed: 2019-03-14 19:50:29
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues AA95K
Energy difference between WT (input) and mutated protein (by FoldX) 0.63059 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
-3.3653
Maximal score value
1.7837
Average score
-0.9889
Total score value
-56.365

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 0.5254
86 L A 0.8108
87 F A 0.9049
88 V A 0.3675
89 A A 0.0000
90 L A -0.1749
91 Y A -0.5856
92 D A -2.6308
93 Y A -2.1091
94 E A -3.0015
95 K A -3.3653 mutated: AA95K
96 R A -3.3523
97 T A -2.8741
98 E A -3.2410
99 D A -3.1656
100 D A 0.0000
101 L A 0.0000
102 S A -2.4266
103 F A 0.0000
104 H A -2.7304
105 K A -2.4227
106 G A -1.4846
107 E A -1.3269
108 K A -0.6645
109 F A 0.0000
110 Q A -0.4991
111 I A -0.0519
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 -1.5996
124 S A 0.0000
125 L A 0.1549
126 T A -0.3986
127 T A -0.7036
128 G A -1.1856
129 E A -1.9075
130 T A -1.5254
131 G A -1.5057
132 Y A -0.9609
133 I A 0.0000
134 P A 0.0000
135 S A -0.9206
136 N A -1.1511
137 Y A -0.1364
138 V A 0.0000
139 A A 0.3954
140 P A 0.7647
141 V A 1.7837

 

Laboratory of Theory of Biopolymers 2015