Project name: SH3_K105L

Status: done

submitted: 2019-03-14 19:05:25, status changed: 2019-03-14 20:34:59
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Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues KA105L
Energy difference between WT (input) and mutated protein (by FoldX) 0.719704 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
1.7964
Average score
-0.699
Total score value
-39.8432

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 0.7932
87 F A 0.9606
88 V A 1.0945
89 A A 0.0000
90 L A 1.2722
91 Y A 1.0511
92 D A -1.0483
93 Y A -1.2405
94 E A -2.5920
95 A A -2.6019
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 -2.1635
103 F A 0.0000
104 H A -1.0506
105 L A 0.9008 mutated: KA105L
106 G A 0.1846
107 E A -0.2606
108 K A -0.1790
109 F A 0.0000
110 Q A -0.5091
111 I A -0.0568
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 0.0592
126 T A -0.4730
127 T A -0.8207
128 G A -1.3572
129 E A -2.2401
130 T A -1.6927
131 G A -1.4992
132 Y A -0.8673
133 I A 0.0000
134 P A 0.0000
135 S A -0.9206
136 N A -1.1066
137 Y A 0.4244
138 V A 0.0000
139 A A 0.4846
140 P A 0.7757
141 V A 1.7964

 

Laboratory of Theory of Biopolymers 2015