Project name: 247 relaxed rank1

Status: done

Started: 2024-06-11 02:01:27
Settings
Chain sequence(s) A: DIVMTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCHQYGSTPLTFGGGTKAEIKAGGGGSGGGGSGGGGSQVQLQESGPGLVKPSQTLSLTCTVSGGSISSGDYYWSWIRQPPGKGLEWIGYIYYSGSTDYNPSLKSRVTMSVDTSKNQFSLKVNSVTAADTAVYYCARVSIFGVGTFDYWGQGTLVTVSSAAGGGGSDVQLVQSGAEVKKPGASVKVSCKASGYTFTRYTMHWVRQAPGQGLEWIGYINPSRGYTNYADSVKGRFTITTDKSTSTAYMELSSLRSEDTATYYCARYYDDHYCLDYWGQGTTVTVSSAAGGGGSGGGGSGGGGSDIVLTQSPATLSLSPGERATLSCRASQSVSYMNWYQQKPGKAPKRWIYDTSKVASGVPARFSGSGSGTDYSLTINSLEAEDAATYYCQQWSSNPLTFGGGTKVEIKAGSHHHHHH
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:45)
Show buried residues

Minimal score value
-3.2502
Maximal score value
1.8487
Average score
-0.7036
Total score value
-353.2025

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 D A -1.4744
2 I A -0.4248
3 V A 0.7988
4 M A 0.0000
5 T A -0.6094
6 Q A -0.6940
7 S A -0.7469
8 P A -0.3828
9 A A -0.3612
10 T A -0.5874
11 L A -0.3110
12 S A -0.6279
13 L A -0.8390
14 S A -1.2056
15 P A -1.5162
16 G A -1.7776
17 E A -2.5135
18 R A -2.7617
19 A A 0.0000
20 T A -0.6674
21 L A 0.0000
22 S A -0.8883
23 C A 0.0000
24 R A -2.3080
25 A A 0.0000
26 S A -0.9340
27 Q A -1.6434
28 S A -1.2178
29 V A 0.0000
30 S A -0.4636
31 S A -0.1876
32 Y A 0.7144
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -1.0395
40 P A -0.6810
41 G A -0.9029
42 Q A -0.8672
43 A A -0.6278
44 P A 0.0000
45 R A -1.1632
46 L A -0.5602
47 L A 0.0000
48 I A 0.0000
49 Y A -0.3366
50 D A -0.5883
51 A A 0.0000
52 S A -1.1172
53 N A -1.7057
54 R A -1.5928
55 A A -0.9779
56 T A -0.7046
57 G A -0.9161
58 I A -0.6542
59 P A -0.5865
60 A A -0.4129
61 R A -0.7775
62 F A 0.0000
63 S A -0.7179
64 G A 0.0000
65 S A -0.8331
66 G A -1.1719
67 S A -0.9736
68 G A -1.0527
69 T A -1.7315
70 D A -2.1234
71 F A 0.0000
72 T A -0.7679
73 L A 0.0000
74 T A -0.6274
75 I A 0.0000
76 S A -1.5168
77 S A -1.7152
78 L A 0.0000
79 E A -1.6443
80 P A -1.1872
81 E A -1.8971
82 D A 0.0000
83 F A -0.5295
84 A A 0.0000
85 V A -0.3949
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 H A 0.0000
90 Q A 0.0000
91 Y A 0.2433
92 G A -0.0445
93 S A -0.3704
94 T A -0.5621
95 P A -0.6314
96 L A 0.0000
97 T A 0.0277
98 F A 0.2492
99 G A 0.0000
100 G A -0.8338
101 G A -0.7307
102 T A 0.0000
103 K A -1.1232
104 A A 0.0000
105 E A -0.7902
106 I A 0.5395
107 K A -0.8892
108 A A -0.6106
109 G A -0.8771
110 G A -1.0529
111 G A -1.0795
112 G A -1.2358
113 S A -1.0036
114 G A -1.2786
115 G A -1.3936
116 G A -1.5168
117 G A -1.2733
118 S A -1.0862
119 G A -1.1945
120 G A -1.3067
121 G A -1.2239
122 G A -1.2142
123 S A -1.2518
124 Q A -1.6060
125 V A -1.2735
126 Q A -1.8549
127 L A 0.0000
128 Q A -1.6819
129 E A 0.0000
130 S A -0.7381
131 G A -0.4468
132 P A -0.0132
133 G A 0.3237
134 L A 0.8194
135 V A 0.0000
136 K A -1.0536
137 P A -0.9091
138 S A -1.1164
139 Q A -1.4302
140 T A -1.2995
141 L A 0.0000
142 S A -0.9106
143 L A 0.0000
144 T A -0.6947
145 C A 0.0000
146 T A -1.2455
147 V A 0.0000
148 S A -1.2662
149 G A -1.2085
150 G A -0.9273
151 S A -0.6963
152 I A 0.0000
153 S A -0.3468
154 S A -0.3527
155 G A -0.1164
156 D A -0.2570
157 Y A 0.3825
158 Y A 0.4564
159 W A 0.0000
160 S A 0.0000
161 W A 0.0000
162 I A 0.0000
163 R A -0.4548
164 Q A -0.7461
165 P A -0.8536
166 P A -1.0909
167 G A -1.4536
168 K A -2.2848
169 G A -1.3490
170 L A 0.0000
171 E A -0.8669
172 W A 0.0000
173 I A 0.0000
174 G A 0.0000
175 Y A 0.1098
176 I A 0.0000
177 Y A 0.3513
178 Y A 0.2560
179 S A -0.1327
180 G A -0.2416
181 S A -0.2373
182 T A -0.1804
183 D A -0.6284
184 Y A -0.7853
185 N A -1.1221
186 P A -1.3223
187 S A -0.9234
188 L A 0.0000
189 K A -2.1207
190 S A -1.3879
191 R A -1.4985
192 V A 0.0000
193 T A -1.0552
194 M A 0.0000
195 S A -0.3872
196 V A -0.3777
197 D A -1.2308
198 T A -1.0723
199 S A -1.3452
200 K A -2.1885
201 N A -1.4696
202 Q A -1.2959
203 F A 0.0000
204 S A -0.5398
205 L A 0.0000
206 K A -1.4744
207 V A 0.0000
208 N A -1.5727
209 S A -1.2745
210 V A 0.0000
211 T A -0.5048
212 A A -0.1385
213 A A 0.0157
214 D A 0.0000
215 T A 0.2382
216 A A 0.0000
217 V A 0.4620
218 Y A 0.0000
219 Y A 0.0000
220 C A 0.0000
221 A A 0.0000
222 R A -0.2690
223 V A 0.0000
224 S A 0.4990
225 I A 1.2581
226 F A 1.8487
227 G A 0.7317
228 V A 0.7217
229 G A 0.5458
230 T A 0.0000
231 F A 0.0000
232 D A -0.7206
233 Y A -0.6451
234 W A -0.6504
235 G A 0.0000
236 Q A -0.9037
237 G A -0.4260
238 T A -0.0999
239 L A 0.6692
240 V A 0.0000
241 T A 0.4275
242 V A 0.0000
243 S A -0.2273
244 S A -0.5616
245 A A -0.4277
246 A A -0.6841
247 G A -0.9109
248 G A -1.1305
249 G A -1.1862
250 G A -1.2012
251 S A -1.2468
252 D A -1.5813
253 V A -0.6287
254 Q A -0.6289
255 L A 0.0000
256 V A -0.1836
257 Q A 0.0000
258 S A -0.6649
259 G A -0.6445
260 A A -0.4978
261 E A -0.8501
262 V A -0.4506
263 K A -1.4809
264 K A -2.3113
265 P A -2.0022
266 G A -1.4402
267 A A -1.1638
268 S A -1.3825
269 V A 0.0000
270 K A -2.1287
271 V A 0.0000
272 S A -0.7385
273 C A 0.0000
274 K A -1.0194
275 A A 0.0000
276 S A -0.7354
277 G A -0.9828
278 Y A -0.5699
279 T A -0.7360
280 F A 0.0000
281 T A -1.6134
282 R A -2.2097
283 Y A -1.0084
284 T A 0.0000
285 M A 0.0000
286 H A 0.0000
287 W A 0.0000
288 V A 0.0000
289 R A -0.7381
290 Q A -0.9476
291 A A -1.2148
292 P A -1.1632
293 G A -1.2165
294 Q A -1.8125
295 G A -1.2138
296 L A 0.0000
297 E A -0.9235
298 W A 0.0000
299 I A 0.0000
300 G A 0.0000
301 Y A 0.0748
302 I A 0.0000
303 N A -0.8837
304 P A 0.0000
305 S A -1.6321
306 R A -1.9626
307 G A -0.8177
308 Y A 0.2413
309 T A -0.1221
310 N A -1.0920
311 Y A -1.3750
312 A A 0.0000
313 D A -2.7190
314 S A -1.8289
315 V A 0.0000
316 K A -2.7966
317 G A -1.7831
318 R A -1.4271
319 F A 0.0000
320 T A -1.0177
321 I A 0.0000
322 T A -0.3936
323 T A -1.0424
324 D A -1.6916
325 K A -2.1974
326 S A -1.2896
327 T A -1.1263
328 S A -1.2902
329 T A 0.0000
330 A A 0.0000
331 Y A -0.7112
332 M A 0.0000
333 E A -1.6544
334 L A 0.0000
335 S A -1.1519
336 S A -1.1295
337 L A 0.0000
338 R A -2.4608
339 S A -2.0917
340 E A -2.3665
341 D A 0.0000
342 T A -1.0604
343 A A 0.0000
344 T A -0.4742
345 Y A 0.0000
346 Y A 0.0000
347 C A 0.0000
348 A A 0.0000
349 R A 0.0000
350 Y A -0.4880
351 Y A -1.4349
352 D A -2.7322
353 D A -2.6223
354 H A -1.4272
355 Y A -0.3529
356 C A 0.0000
357 L A 0.0000
358 D A -0.1122
359 Y A 0.1142
360 W A -0.1937
361 G A 0.0000
362 Q A -1.1348
363 G A -0.8615
364 T A 0.0000
365 T A -0.4778
366 V A 0.0000
367 T A -0.9122
368 V A 0.0000
369 S A -1.2910
370 S A -1.4657
371 A A -1.0754
372 A A -0.8809
373 G A -0.9566
374 G A -1.0827
375 G A -1.1475
376 G A -1.1785
377 S A -1.0383
378 G A -1.1694
379 G A -1.1961
380 G A -1.1853
381 G A -1.2523
382 S A -1.0976
383 G A -1.5342
384 G A -1.2997
385 G A -1.2504
386 G A -1.4523
387 S A -0.9088
388 D A -1.1219
389 I A 0.0000
390 V A 0.9566
391 L A 0.0000
392 T A -0.6530
393 Q A -0.8635
394 S A -0.7810
395 P A -0.4383
396 A A -0.4943
397 T A -0.6725
398 L A -0.5303
399 S A -0.8437
400 L A -1.3417
401 S A -1.6784
402 P A -1.9908
403 G A -2.1257
404 E A -2.7861
405 R A -3.2502
406 A A 0.0000
407 T A -0.8351
408 L A 0.0000
409 S A -0.9247
410 C A 0.0000
411 R A -2.4044
412 A A 0.0000
413 S A -0.9037
414 Q A -1.6361
415 S A -1.3657
416 V A 0.0000
417 S A -0.1879
418 Y A 0.1746
419 M A 0.0000
420 N A 0.0000
421 W A 0.0000
422 Y A 0.0000
423 Q A 0.0000
424 Q A 0.0000
425 K A -1.7016
426 P A -1.1613
427 G A -1.6780
428 K A -2.5447
429 A A -1.6660
430 P A 0.0000
431 K A -1.9874
432 R A -0.8689
433 W A 0.0000
434 I A 0.0000
435 Y A -0.2991
436 D A -0.4019
437 T A -0.4513
438 S A -0.8839
439 K A -1.3695
440 V A -0.1598
441 A A 0.0000
442 S A -0.4166
443 G A -0.3740
444 V A -0.2082
445 P A -0.1104
446 A A -0.2144
447 R A -1.0842
448 F A 0.0000
449 S A -0.6229
450 G A 0.0000
451 S A -0.8435
452 G A -1.0475
453 S A -1.0126
454 G A -1.2639
455 T A -1.8521
456 D A -2.2818
457 Y A 0.0000
458 S A -0.8139
459 L A 0.0000
460 T A -0.9181
461 I A 0.0000
462 N A -2.6504
463 S A -2.4118
464 L A 0.0000
465 E A -2.5468
466 A A -1.7021
467 E A -2.2769
468 D A 0.0000
469 A A -1.2243
470 A A 0.0000
471 T A -0.8543
472 Y A 0.0000
473 Y A 0.0000
474 C A 0.0000
475 Q A 0.0000
476 Q A 0.0000
477 W A -0.0040
478 S A -0.3398
479 S A -1.0256
480 N A -1.6439
481 P A -1.4134
482 L A 0.0000
483 T A -0.0471
484 F A 0.1931
485 G A 0.0000
486 G A -0.8138
487 G A -0.8167
488 T A 0.0000
489 K A -1.5603
490 V A 0.0000
491 E A -1.6758
492 I A -1.3305
493 K A -1.7885
494 A A -1.1862
495 G A -1.3760
496 S A -1.5994
497 H A -2.1716
498 H A -2.5416
499 H A -2.7523
500 H A -2.6932
501 H A -2.4033
502 H A -1.8872
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Laboratory of Theory of Biopolymers 2018