Project name: scrambled-m13-ctpr-lgbit-negative-control

Status: done

Started: 2026-06-17 10:02:36
Settings
Chain sequence(s) A: MHHHHHHGSAEAWYNLGNAYYKQGDYDEAIEYYQKALELDPNNAEAWYNLGNAYYKQGDYDEAIEYYQKALELDPNNAEAWYNLGNAYYKQGDYDEAIEYYQKALELDPNNAEAWYNLGNAYYKQGDYDEAIEYYQKALELDPNNAEAWYNLGNAYYKQGDYDEAIEYYQKALELDPNNGALKWRSKINFRAKVANSKFRKGSISGGGGSMFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGENALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTGTLWNGNKIIDERLITPDGSMLFRVTINS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:08:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:35)
Show buried residues

Minimal score value
-3.1824
Maximal score value
1.6309
Average score
-1.1259
Total score value
-414.3221

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 0.1764
2 H A -1.3959
3 H A -2.1091
4 H A -2.5822
5 H A -2.7333
6 H A -2.4594
7 H A -1.8608
8 G A -1.2576
9 S A -1.2543
10 A A 0.0000
11 E A -2.1146
12 A A -1.3293
13 W A -1.1005
14 Y A -1.6433
15 N A -1.3027
16 L A -0.3592
17 G A 0.0000
18 N A -0.9787
19 A A -1.0259
20 Y A -1.6209
21 Y A -1.8255
22 K A -2.3268
23 Q A -2.3555
24 G A -2.3107
25 D A -2.4223
26 Y A -2.3712
27 D A -2.8282
28 E A -2.6746
29 A A 0.0000
30 I A -1.7749
31 E A -2.6294
32 Y A -1.6268
33 Y A 0.0000
34 Q A -2.0401
35 K A -2.0163
36 A A 0.0000
37 L A 0.0000
38 E A -2.2303
39 L A -1.1577
40 D A -2.2655
41 P A -1.9166
42 N A -2.5016
43 N A -2.2563
44 A A -2.2045
45 E A -2.1880
46 A A 0.0000
47 W A -1.2263
48 Y A 0.0000
49 N A -0.4746
50 L A 0.0000
51 G A 0.0000
52 N A -0.5667
53 A A 0.0000
54 Y A -1.5826
55 Y A -1.4734
56 K A -1.9771
57 Q A -2.0428
58 G A -1.9623
59 D A -2.2181
60 Y A -2.1566
61 D A -2.7456
62 E A -2.4877
63 A A 0.0000
64 I A -1.6688
65 E A -2.5585
66 Y A -1.5729
67 Y A 0.0000
68 Q A -2.0020
69 K A -2.1491
70 A A 0.0000
71 L A 0.0000
72 E A -2.6699
73 L A -2.0014
74 D A -2.6994
75 P A -2.0432
76 N A -2.5709
77 N A -2.3486
78 A A -2.2123
79 E A -2.2228
80 A A 0.0000
81 W A -1.1923
82 Y A 0.0000
83 N A -0.4418
84 L A 0.0000
85 G A 0.0000
86 N A 0.0000
87 A A 0.0000
88 Y A -1.4854
89 Y A -1.3620
90 K A -1.6774
91 Q A -1.8381
92 G A -1.8943
93 D A -2.1408
94 Y A -2.1475
95 D A -2.7631
96 E A -2.4593
97 A A 0.0000
98 I A -1.6756
99 E A -2.5958
100 Y A -1.5826
101 Y A 0.0000
102 Q A -1.9633
103 K A -2.1225
104 A A 0.0000
105 L A 0.0000
106 E A -2.6516
107 L A -1.9880
108 D A -2.7870
109 P A -2.0872
110 N A -2.6052
111 N A -2.3427
112 A A -2.1860
113 E A -2.1594
114 A A 0.0000
115 W A -1.1315
116 Y A -1.1999
117 N A -0.3596
118 L A 0.0000
119 G A 0.0000
120 N A 0.0000
121 A A 0.0000
122 Y A -1.3518
123 Y A -1.4436
124 K A -1.8781
125 Q A -1.9177
126 G A -1.9452
127 D A -2.3279
128 Y A -2.2115
129 D A -2.7377
130 E A -2.4229
131 A A 0.0000
132 I A -1.6627
133 E A -2.5719
134 Y A -1.5448
135 Y A 0.0000
136 Q A -1.9922
137 K A -2.1382
138 A A 0.0000
139 L A 0.0000
140 E A -2.6540
141 L A -2.0350
142 D A -2.7013
143 P A -2.0522
144 N A -2.4218
145 N A -1.8773
146 A A -1.6849
147 E A -1.4191
148 A A 0.0000
149 W A -0.9625
150 Y A -0.7982
151 N A -0.2402
152 L A 0.0000
153 G A 0.0000
154 N A -0.6264
155 A A 0.0000
156 Y A -1.3963
157 Y A -1.3346
158 K A -2.1156
159 Q A -1.9910
160 G A -1.7315
161 D A -1.9893
162 Y A -1.4151
163 D A -2.4131
164 E A -2.4662
165 A A 0.0000
166 I A -1.6442
167 E A -2.5908
168 Y A -1.5796
169 Y A 0.0000
170 Q A -2.3569
171 K A -2.0680
172 A A 0.0000
173 L A -2.1900
174 E A -2.3997
175 L A -1.5464
176 D A -2.1301
177 P A -1.9263
178 N A -2.1131
179 N A -1.6052
180 G A -1.2369
181 A A -0.6799
182 L A 0.0000
183 K A -1.9060
184 W A -0.4923
185 R A -1.4750
186 S A -1.7801
187 K A -2.1822
188 I A -1.6888
189 N A -2.4804
190 F A -1.6450
191 R A -2.6094
192 A A -2.4762
193 K A -2.6441
194 V A -1.2678
195 A A -1.6589
196 N A -1.7187
197 S A -1.1001
198 K A -1.7326
199 F A -0.4749
200 R A -2.1562
201 K A -2.3467
202 G A -1.4120
203 S A -0.3866
204 I A 0.6997
205 S A 0.0148
206 G A -0.5402
207 G A -0.7745
208 G A -0.7123
209 G A -0.5538
210 S A -0.0379
211 M A 0.2391
212 F A -0.3074
213 T A -0.7063
214 L A -1.4341
215 E A -2.0714
216 D A -1.0152
217 F A 0.0000
218 V A -1.0640
219 G A -1.5129
220 D A -2.2151
221 W A -1.9102
222 E A -2.7789
223 Q A -1.4050
224 T A -1.4438
225 A A -0.0639
226 A A 0.2618
227 Y A 0.0864
228 N A -1.4938
229 L A -1.1694
230 D A -2.6217
231 Q A -2.8262
232 V A -1.8397
233 L A 0.0000
234 E A -3.1824
235 Q A -2.5229
236 G A 0.0000
237 G A -1.4667
238 V A 0.0000
239 S A -0.8163
240 S A -1.0815
241 L A -0.5608
242 L A 0.0000
243 Q A -1.4307
244 N A -1.3952
245 L A 0.0000
246 A A -0.2739
247 V A -0.1526
248 S A -0.0667
249 V A -0.0044
250 T A -0.5999
251 P A -0.3183
252 I A -1.0093
253 Q A -1.0960
254 R A -1.4973
255 I A 0.0000
256 V A -1.1549
257 R A -2.6145
258 S A -1.8256
259 G A -2.1470
260 E A -2.7476
261 N A -2.1835
262 A A -1.6901
263 L A 0.0000
264 K A -1.2704
265 I A 0.0000
266 D A 0.0000
267 I A -0.1185
268 H A 0.0000
269 V A 0.0000
270 I A 1.0627
271 I A 0.0000
272 P A -0.9872
273 Y A -1.2767
274 E A -2.2007
275 G A -1.1713
276 L A -0.7669
277 S A -0.9876
278 A A -0.9711
279 D A -2.1820
280 Q A -1.7122
281 M A -1.3488
282 A A -1.9360
283 Q A -2.1580
284 I A 0.0000
285 E A -3.1530
286 E A -3.1059
287 V A -1.7699
288 F A 0.0000
289 K A -2.1240
290 V A -0.3889
291 V A 0.5714
292 Y A 1.4033
293 P A 0.1531
294 V A 0.5553
295 D A -1.9190
296 D A -2.8127
297 H A -2.2818
298 H A -1.1697
299 F A 0.0000
300 K A 0.6740
301 V A 0.0000
302 I A 0.3802
303 L A 0.0000
304 P A -0.3931
305 Y A 0.0000
306 G A -0.0687
307 T A -0.3706
308 L A 0.0000
309 V A 0.0535
310 I A 0.0000
311 D A -0.1888
312 G A 0.6757
313 V A 1.6309
314 T A 0.6993
315 P A 0.0475
316 N A 0.0000
317 M A 0.2720
318 L A 0.0000
319 N A -0.5979
320 Y A -0.2417
321 F A -0.1358
322 G A -1.0851
323 R A -0.9595
324 P A -0.8230
325 Y A 0.0000
326 E A -1.4613
327 G A 0.0000
328 I A 0.7404
329 A A 0.0000
330 V A 0.7878
331 F A -0.3676
332 D A -1.1412
333 G A 0.0000
334 K A -1.8250
335 K A -0.8555
336 I A 0.0000
337 T A -0.0073
338 V A 0.0000
339 T A -0.1767
340 G A -0.7420
341 T A -1.2365
342 L A 0.0000
343 W A -0.6503
344 N A -1.0546
345 G A -1.1819
346 N A -1.6206
347 K A -1.7343
348 I A 0.0000
349 I A -0.2883
350 D A 0.0000
351 E A 0.0923
352 R A 0.0000
353 L A 0.2004
354 I A 0.0000
355 T A -0.5867
356 P A -0.9461
357 D A -1.9957
358 G A -1.2363
359 S A -0.6432
360 M A 0.2236
361 L A 1.3366
362 F A 0.7914
363 R A -0.1316
364 V A 0.0053
365 T A -0.6552
366 I A 0.0000
367 N A -1.9233
368 S A -0.9866
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Laboratory of Theory of Biopolymers 2018