Project name: SH3_A139L

Status: done

submitted: 2019-03-14 19:25:22, status changed: 2019-03-14 23:05:45
Settings
Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues AA139L
Energy difference between WT (input) and mutated protein (by FoldX) -0.51139 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
2.2231
Average score
-0.8658
Total score value
-49.3519

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 0.6928
86 L A 1.0405
87 F A 1.4635
88 V A 0.9071
89 A A 0.0000
90 L A 0.0670
91 Y A -0.6343
92 D A -2.5850
93 Y A -1.9465
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 -2.7473
105 K A -2.4487
106 G A -1.3372
107 E A -1.3277
108 K A -0.4714
109 F A 0.0000
110 Q A -0.5034
111 I A -0.0573
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 -1.7155
124 S A 0.0000
125 L A 0.0585
126 T A -0.4730
127 T A -0.8207
128 G A -1.3572
129 E A -2.2401
130 T A -1.6927
131 G A -1.4992
132 Y A -0.8673
133 I A 0.0000
134 P A 0.0000
135 S A -0.6637
136 N A -0.8849
137 Y A 0.1623
138 V A 0.0000
139 L A 1.9532 mutated: AA139L
140 P A 1.5928
141 V A 2.2231

 

Laboratory of Theory of Biopolymers 2015