Project name: SH3_Y91E

Status: done

submitted: 2019-03-14 18:57:18, status changed: 2019-03-14 19:27:46
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Chain sequence(s) A: TLFVALYDYEARTEDDLSFHKGEEKFQQILNSSEGDWWEARRSLTTGETGYIPSNYVAPV
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues YA91E
Energy difference between WT (input) and mutated protein (by FoldX) 0.402731 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
-3.5615
Maximal score value
1.7964
Average score
-1.1058
Total score value
-63.0331

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 0.9775
88 V A 0.1713
89 A A 0.0000
90 L A -1.0599
91 E A -3.2077 mutated: YA91E
92 D A -3.5615
93 Y A -2.4634
94 E A -2.8622
95 A A -2.5851
96 R A -2.9847
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 -2.1342
103 F A 0.0000
104 H A -3.2411
105 K A -3.4263
106 G A -1.8621
107 E A -1.5677
108 K A -0.5904
109 F A 0.0000
110 Q A -0.5091
111 I A -0.0568
112 L A 0.1429
113 N A -0.8883
114 S A -1.1799
115 S A -1.5966
116 E A -2.5603
117 G A -2.1347
118 D A -2.4456
119 W A -1.1105
120 W A -1.0569
121 E A -1.1536
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 -1.4995
132 Y A -0.8681
133 I A 0.0000
134 P A 0.0000
135 S A -0.9373
136 N A -1.4114
137 Y A -0.7218
138 V A 0.0000
139 A A 0.5164
140 P A 0.7756
141 V A 1.7964

 

Laboratory of Theory of Biopolymers 2015