Project name: 07-268 [mutate: VS262A, IT241A]

Status: done

Started: 2026-03-02 20:27:52
Settings
Chain sequence(s) A: MTLKALELFAGIAGITHGLRGFVEPVAFVEINKDAQEFLSTKFPDKPVFDDVTKFSKRDFDEPIDMITGGFPCTGFSIAGKRNGFEHAESGLFGEVVRITKEYMPKMVFLENSGMLSHKYNLDIVIRSMDSLGYDCRWVTLRATVVGALHTRHRWFCLCTRKDHIRETLICDREVTKFDWENDRPPIQVDSRSYENSRLVRFAGYSVVPDQIRYAFTGLYTGNFSPSFSKTLVPGSLEGSICFNEDKITNGYYKDGVYYEFVRTETHR
B: EPVNILLTPREIPNKHNGKKLLTLPVTKRYWCTPCASYGKGTAGGRVLTDRSSHSLPTQVKFSPEGEDGKHLSGKFCAWLMGYDKEYLGNLLEY
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IT241A,VS262A
Energy difference between WT (input) and mutated protein (by FoldX) 1.64546 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:04:16)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:04:29)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:10)
Show buried residues

Minimal score value
-3.9688
Maximal score value
1.4372
Average score
-0.8267
Total score value
-299.2755

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
1 M A 0.9633
2 T A -0.1044
3 L A 0.0000
4 K A -1.0617
5 A A 0.0000
6 L A 0.0000
7 E A 0.0000
8 L A 0.0000
9 F A 0.3056
10 A A 0.0000
11 G A 0.0477
12 I A 0.0000
13 A A 0.0000
14 G A 0.0000
15 I A 0.0000
16 T A 0.0000
17 H A -0.4162
18 G A 0.0000
19 L A 0.0000
20 R A -1.3339
21 G A 0.0000
22 F A 0.0000
23 V A 0.0000
24 E A -1.3930
25 P A -0.7383
26 V A -0.7816
27 A A 0.0000
28 F A 0.0000
29 V A 0.0000
30 E A 0.0000
31 I A 0.0268
32 N A -1.5183
33 K A -2.5881
34 D A -1.9022
35 A A 0.0000
36 Q A -1.9292
37 E A -2.6150
38 F A 0.0000
39 L A 0.0000
40 S A -1.3516
41 T A -1.3733
42 K A -1.3798
43 F A -1.0785
44 P A -1.3425
45 D A -2.0591
46 K A -1.1586
47 P A -0.5930
48 V A -0.3272
49 F A -0.7132
50 D A -1.8009
51 D A -1.2473
52 V A 0.0000
53 T A -1.1557
54 K A -2.3664
55 F A 0.0000
56 S A 0.0000
57 K A -3.3767
58 R A -3.8977
59 D A -3.7659
60 F A 0.0000
61 D A -3.9688
62 E A -3.3527
63 P A -1.6510
64 I A 0.0000
65 D A 0.0000
66 M A 0.0000
67 I A 0.0000
68 T A 0.0000
69 G A 0.0000
70 G A 0.0854
71 F A 0.0000
72 P A 0.0556
73 C A 0.1489
74 T A 0.1782
75 G A -0.1736
76 F A 0.0000
77 S A 0.7623
78 I A 1.2702
79 A A 0.0110
80 G A -1.6418
81 K A -2.8051
82 R A -2.9679
83 N A -2.8756
84 G A -1.7501
85 F A -0.6229
86 E A -2.0934
87 H A -2.0502
88 A A -1.2424
89 E A -1.9144
90 S A -1.0595
91 G A -0.9774
92 L A -0.2412
93 F A 0.0000
94 G A -0.6111
95 E A -0.7999
96 V A 0.0000
97 V A -0.5043
98 R A -1.0694
99 I A 0.0000
100 T A 0.0000
101 K A -1.8699
102 E A -1.4966
103 Y A -1.1932
104 M A -0.5202
105 P A 0.0000
106 K A -1.0202
107 M A 0.0000
108 V A 0.0000
109 F A 0.0000
110 L A 0.0000
111 E A 0.0000
112 N A 0.0000
113 S A -0.1355
114 G A 0.0000
115 M A 0.1314
116 L A 0.0000
117 S A 0.0000
118 H A -1.1106
119 K A -1.3021
120 Y A 0.5825
121 N A 0.0000
122 L A 0.0000
123 D A -0.5093
124 I A -0.5736
125 V A 0.0000
126 I A 0.0000
127 R A -2.1181
128 S A -1.0064
129 M A 0.0000
130 D A -2.2523
131 S A -1.1510
132 L A -1.0835
133 G A -1.7466
134 Y A 0.0000
135 D A -2.8050
136 C A 0.0000
137 R A -0.7854
138 W A 0.0000
139 V A 0.0000
140 T A 0.0000
141 L A 0.0000
142 R A -1.3680
143 A A 0.0000
144 T A 0.0000
145 V A -0.6365
146 V A 0.0000
147 G A -1.2100
148 A A 0.0000
149 L A 0.0000
150 H A 0.0000
151 T A -0.5858
152 R A 0.0000
153 H A -0.8961
154 R A -0.6541
155 W A 0.0000
156 F A 0.0000
157 C A 0.0000
158 L A 0.0000
159 C A 0.0000
160 T A -1.3935
161 R A -2.0997
162 K A -3.0506
163 D A -2.6154
164 H A -1.2105
165 I A 0.4456
166 R A -0.3245
167 E A -0.9639
168 T A 0.2730
169 L A 0.0000
170 I A 0.3812
171 C A 0.0000
172 D A -2.5839
173 R A -3.4342
174 E A -3.1344
175 V A -1.7785
176 T A -1.2202
177 K A -1.4233
178 F A -1.7042
179 D A -3.2451
180 W A 0.0000
181 E A -3.4852
182 N A -3.7275
183 D A -3.6107
184 R A -2.7986
185 P A 0.0000
186 P A -0.9551
187 I A 0.0000
188 Q A 0.0000
189 V A -1.5230
190 D A -2.7943
191 S A -1.9536
192 R A -2.0493
193 S A -0.5280
194 Y A 0.3550
195 E A -0.5904
196 N A 0.0000
197 S A 0.0000
198 R A -0.7932
199 L A 0.0000
200 V A 0.0000
201 R A -0.6593
202 F A 0.0000
203 A A 0.0000
204 G A 0.4002
205 Y A 1.1218
206 S A 0.0000
207 V A 0.0000
208 V A 0.0000
209 P A 0.0000
210 D A 0.0000
211 Q A 0.0000
212 I A 0.0000
213 R A 0.0000
214 Y A 0.0000
215 A A 0.0000
216 F A 0.0000
217 T A 0.0000
218 G A 0.0000
219 L A 0.0000
220 Y A 0.0000
221 T A -0.0538
222 G A -0.8828
223 N A -0.9936
224 F A -0.6134
225 S A -0.5569
226 P A -0.4294
227 S A -0.3185
228 F A -0.3538
229 S A -0.4891
230 K A -1.8678
231 T A -0.0719
232 L A 0.0000
233 V A 1.1335
234 P A 0.2891
235 G A -0.4532
236 S A -0.9885
237 L A 0.0000
238 E A -2.2378
239 G A -1.6175
240 S A -0.7424
241 T A 0.2235 mutated: IT241A
242 C A -0.1849
243 F A 0.6941
244 N A -1.8717
245 E A -3.3393
246 D A -3.1819
247 K A -2.5980
248 I A 0.0000
249 T A -0.9793
250 N A -0.7136
251 G A 0.0000
252 Y A 0.0000
253 Y A 0.0000
254 K A -2.2426
255 D A -2.4885
256 G A -1.6845
257 V A -0.0575
258 Y A -0.2343
259 Y A -0.4590
260 E A -1.4947
261 F A 0.0000
262 S A -1.0388 mutated: VS262A
263 R A -0.8110
264 T A -0.6775
265 E A -1.1732
266 T A -0.8328
267 H A -1.3911
268 R A -1.3026
1 E B -2.2089
2 P B -1.5760
3 V B -0.6041
4 N B -1.2242
5 I B 0.0000
6 L B 0.1137
7 L B 0.0000
8 T B -0.0480
9 P B -0.6453
10 R B -2.7717
11 E B -2.6683
12 I B -1.4274
13 P B -2.0830
14 N B -2.3943
15 K B -2.9412
16 H B -2.7420
17 N B -2.8071
18 G B -2.7221
19 K B -3.2527
20 K B -3.0489
21 L B -1.2229
22 L B -0.3908
23 T B 0.3198
24 L B 1.4372
25 P B 0.6866
26 V B 0.3428
27 T B -0.2212
28 K B -1.2016
29 R B -2.1035
30 Y B -0.9936
31 W B 0.0000
32 C B 0.0000
33 T B -0.1322
34 P B 0.0000
35 C B 0.2872
36 A B -0.2434
37 S B -0.6400
38 Y B -0.8050
39 G B 0.0000
40 K B -2.0084
41 G B -1.3095
42 T B 0.0000
43 A B -1.6807
44 G B -1.3138
45 G B -1.4369
46 R B -3.0074
47 V B 0.0000
48 L B 0.0000
49 T B 0.0000
50 D B -2.9735
51 R B -3.2771
52 S B -2.2760
53 S B 0.0000
54 H B -1.8745
55 S B -1.0324
56 L B 0.0000
57 P B 0.0000
58 T B 0.0000
59 Q B 0.0000
60 V B 0.0000
61 K B -2.0937
62 F B 0.0000
63 S B 0.0000
64 P B -1.3418
65 E B -2.4783
66 G B -2.6076
67 E B -3.7517
68 D B -3.8722
69 G B -2.8284
70 K B -2.8727
71 H B -1.9112
72 L B 0.0000
73 S B 0.0000
74 G B 0.0000
75 K B -1.0971
76 F B 0.0000
77 C B 0.0000
78 A B 0.0000
79 W B 0.0000
80 L B 0.0000
81 M B 0.0000
82 G B 0.0000
83 Y B 0.0000
84 D B -2.9120
85 K B -3.4634
86 E B -3.1060
87 Y B 0.0000
88 L B 0.0000
89 G B -2.3964
90 N B -2.2260
91 L B -1.3405
92 L B 0.0000
93 E B -2.0130
94 Y B 0.1222
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Laboratory of Theory of Biopolymers 2018