Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 16:12:06, status changed: 2018-11-05 16:24:46
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Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFQYWGQGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8839
Maximal score value
1.4076
Average score
-0.7076
Total score value
-307.7872

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 Q A -1.5434
2 V A -1.2607
3 Q A -1.9583
4 L A 0.0000
5 Q A -1.8529
6 E A 0.0000
7 S A -0.7712
8 G A -0.6200
9 P A -0.6446
10 G A -0.5231
11 L A -0.4961
12 V A 0.0000
13 K A -2.1552
14 P A -1.4478
15 S A -1.2316
16 E A -1.5760
17 T A -1.2457
18 L A 0.0000
19 S A -0.9556
20 L A 0.0000
21 T A -0.6963
22 C A 0.0000
23 T A -1.1449
24 V A 0.0000
25 S A -1.2348
26 G A -1.2554
27 G A -1.0441
28 S A -0.8256
29 I A 0.0000
30 S A -0.2060
31 S A 0.0172
32 G A 0.2101
33 Y A 0.2887
34 W A 0.0000
35 N A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.8016
40 P A -0.9910
41 P A -1.1109
42 G A -1.4999
43 K A -2.3779
44 G A -1.5438
45 L A 0.0000
46 E A -0.6569
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 T A 0.0000
51 I A 0.0000
52 S A 0.0439
53 Y A 0.5867
54 S A -0.4375
55 G A -0.9417
56 D A -1.5434
57 T A -0.3323
58 Y A 0.8098
59 Y A 0.5245
60 N A 0.0000
61 P A -0.8680
62 S A -1.1323
63 L A 0.0000
64 K A -2.0185
65 S A -1.2795
66 R A -1.3889
67 V A 0.0000
68 T A -0.6046
69 I A 0.0000
70 S A -0.6305
71 V A -0.2924
72 D A -1.1888
73 T A -1.1487
74 S A -1.3409
75 K A -2.1423
76 N A -1.4597
77 Q A -1.2633
78 F A 0.0000
79 S A -0.5284
80 L A 0.0000
81 K A -1.6854
82 L A 0.0000
83 S A -1.0237
84 S A -0.9014
85 V A 0.0000
86 T A -0.5506
87 A A -0.2069
88 A A 0.0288
89 D A 0.0000
90 T A 0.0316
91 A A 0.0000
92 V A 0.1147
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.1776
98 Y A 0.1876
99 G A 0.0816
100 S A -0.0225
101 Y A 0.3628
102 V A 0.0000
103 F A 0.0000
104 Q A -0.2180
105 Y A -0.5811
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8505
109 G A 0.0000
110 T A -0.5088
111 T A -0.2134
112 V A 0.0000
113 T A -0.2908
114 V A 0.0000
115 S A -0.8333
116 S A -0.9407
117 A A -0.5494
118 S A -0.6645
119 T A -0.7517
120 K A -1.1954
121 G A -1.3211
122 P A -0.6128
123 S A -0.4879
124 V A 0.0000
125 F A 0.0000
126 P A -1.3712
127 L A 0.0000
128 A A -0.8875
129 P A 0.0000
130 C A -0.4142
131 S A -0.5118
132 R A -0.8711
133 S A 0.0000
134 T A -0.8719
135 S A -1.3520
136 E A -2.0794
137 S A -1.3122
138 T A -0.9408
139 A A 0.0000
140 A A 0.0000
141 L A 0.0000
142 G A 0.0000
143 C A 0.0000
144 L A 0.0000
145 V A 0.0000
146 K A -0.2797
147 D A -0.3681
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.5190
152 P A -0.6726
153 V A -0.6089
154 T A -0.5265
155 V A -0.3248
156 S A -0.4570
157 W A 0.0000
158 N A -1.0250
159 S A -0.7695
160 G A -0.5961
161 A A -0.2860
162 L A -0.1406
163 T A -0.2500
164 S A -0.2763
165 G A -0.3956
166 V A 0.0649
167 H A -0.2477
168 T A 0.0018
169 F A 0.0000
170 P A -0.2902
171 A A 0.3223
172 V A 0.7188
173 L A 1.4076
174 Q A 0.3856
175 S A 0.0079
176 S A -0.1556
177 G A 0.1312
178 L A 0.2372
179 Y A 0.5255
180 S A 0.0000
181 L A 0.0000
182 S A 0.0000
183 S A 0.0000
184 V A 0.0000
185 V A 0.0000
186 T A -0.1898
187 V A 0.0000
188 P A -0.6409
189 S A -0.6854
190 S A -0.5495
191 S A -0.6600
192 L A -0.8161
193 G A -1.1693
194 T A -0.8943
195 K A -1.6203
196 T A -1.4834
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7354
201 V A 0.0000
202 D A -1.8044
203 H A 0.0000
204 K A -2.6927
205 P A -1.6490
206 S A -1.8334
207 N A -2.5174
208 T A -2.0466
209 K A -2.6445
210 V A -1.9956
211 D A -2.9334
212 K A -2.7101
213 R A -3.1176
214 V A 0.0000
215 E A -2.6198
216 S A -1.0942
217 D B -1.2308
218 I B -0.1775
219 V B 0.7789
220 M B 0.0000
221 T B -0.4090
222 Q B 0.0000
223 T B -0.3262
224 P B -0.2304
225 L B 0.0511
226 S B -0.5006
227 L B -0.6329
228 S B -0.9751
229 V B 0.0000
230 T B -1.6506
231 P B -2.0811
232 G B -1.9292
233 Q B -2.3060
234 P B -2.1256
235 A B -1.2580
236 S B -0.7689
237 I B 0.0000
238 S B -0.8108
239 C B 0.0000
240 R B -1.8434
241 S B 0.0000
242 S B -0.7894
243 Q B -1.3342
244 S B -0.6761
245 L B 0.0000
246 L B 0.5209
247 H B -0.6044
248 S B -0.9348
249 N B -1.6460
250 G B -1.1394
251 N B -0.9742
252 T B -0.2719
253 Y B 0.0000
254 L B 0.0000
255 H B 0.0000
256 W B 0.0000
257 Y B 0.0000
258 L B 0.0000
259 Q B -1.1473
260 K B -1.8400
261 P B -1.4278
262 G B -1.6427
263 Q B -2.0399
264 S B -1.4108
265 P B 0.0000
266 Q B -1.3279
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.3394
271 K B -0.8302
272 V B 0.0000
273 S B -0.7875
274 N B -0.9677
275 R B -1.2122
276 F B -0.3665
277 S B -0.4375
278 G B -0.7190
279 V B -0.7698
280 P B -1.2532
281 D B -2.2507
282 R B -2.2636
283 F B 0.0000
284 S B -1.2765
285 G B -0.8143
286 S B -0.7719
287 G B -0.9118
288 S B -0.5793
289 G B -0.5472
290 T B -1.2233
291 D B -1.7653
292 F B 0.0000
293 T B -0.9379
294 L B 0.0000
295 K B -1.6109
296 I B 0.0000
297 S B -2.3557
298 R B -3.1031
299 V B 0.0000
300 E B -2.8012
301 A B -2.5171
302 E B -2.9317
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7371
307 Y B 0.0000
308 Y B 0.0000
309 C B 0.0000
310 S B 0.0000
311 Q B 0.0000
312 S B 0.0000
313 T B 0.0000
314 H B -0.0742
315 V B 0.8834
316 P B 0.3492
317 W B 0.0000
318 T B 0.1183
319 F B 0.1184
320 G B 0.0000
321 Q B -1.2994
322 G B 0.0000
323 T B 0.0000
324 K B -1.7681
325 V B 0.0000
326 E B -1.6245
327 I B 0.0000
328 K B -1.5308
329 R B -1.0821
330 T B -0.1903
331 V B 0.0578
332 A B -0.2148
333 A B -0.2129
334 P B 0.0000
335 S B -0.1437
336 V B -0.1747
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6979
341 P B 0.0000
342 S B -1.6038
343 D B -3.0849
344 E B -3.0094
345 Q B 0.0000
346 L B -2.2617
347 K B -2.7992
348 S B -1.8029
349 G B -1.1000
350 T B -1.1407
351 A B 0.0000
352 S B 0.0000
353 V B 0.0000
354 V B 0.0000
355 C B 0.0000
356 L B 0.0000
357 L B 0.0000
358 N B 0.0000
359 N B -1.0706
360 F B 0.0000
361 Y B 0.0000
362 P B -1.8589
363 R B -3.1955
364 E B -3.2813
365 A B -2.4359
366 K B -2.5584
367 V B 0.0000
368 Q B -0.7579
369 W B 0.0000
370 K B -0.8225
371 V B 0.0000
372 D B -2.1507
373 N B -1.6795
374 A B -0.4000
375 L B 0.6691
376 Q B -0.2264
377 S B -0.4847
378 G B -0.8919
379 N B -0.7939
380 S B -1.0425
381 Q B -1.1703
382 E B -1.4162
383 S B -0.5964
384 V B -0.6856
385 T B -1.2635
386 E B -2.3410
387 Q B 0.0000
388 D B -2.2890
389 S B -2.5722
390 K B -2.8105
391 D B -1.9326
392 S B 0.0000
393 T B 0.0000
394 Y B 0.0000
395 S B 0.0000
396 L B 0.0000
397 S B 0.0000
398 S B 0.0000
399 T B -0.5218
400 L B 0.0000
401 T B -0.4533
402 L B -0.8196
403 S B -1.4312
404 K B -2.2598
405 A B -2.2071
406 D B -3.0433
407 Y B 0.0000
408 E B -3.8409
409 K B -3.8839
410 H B -3.3339
411 K B -3.4524
412 V B -2.1891
413 Y B 0.0000
414 A B -0.8836
415 C B 0.0000
416 E B -0.8842
417 V B 0.0000
418 T B -1.2596
419 H B 0.0000
420 Q B -1.8258
421 G B -0.5655
422 L B -0.3203
423 S B -0.4470
424 S B -0.4412
425 P B -0.5643
426 V B 0.0708
427 T B -0.4533
428 K B -0.7942
429 S B -1.0326
430 F B 0.0000
431 N B -2.5518
432 R B -2.9672
433 G B -2.3178
434 E B -2.2377
435 C B -0.7202

 

Laboratory of Theory of Biopolymers 2015