Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 17:57:41, status changed: 2018-11-05 18:10:00
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSLTLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGQGTTVTVSSASTFGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8188
Maximal score value
1.223
Average score
-0.6878
Total score value
-299.1986

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 -1.6580
2 V A 0.0000
3 Q A -2.1233
4 L A 0.0000
5 Q A -1.8529
6 E A 0.0000
7 S A -0.7721
8 G A -0.6290
9 P A -0.6627
10 G A -0.5602
11 L A -0.3866
12 V A 0.0000
13 K A -1.5669
14 P A -0.8738
15 S A -0.3986
16 L A 0.1428
17 T A -0.3928
18 L A 0.0000
19 S A -0.7574
20 L A 0.0000
21 T A -0.6940
22 C A 0.0000
23 T A -1.1457
24 V A 0.0000
25 S A -1.3047
26 G A -1.3492
27 G A -1.1562
28 S A -0.8557
29 I A 0.0000
30 S A -0.2074
31 S A 0.0149
32 G A 0.1264
33 Y A 0.1765
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 -0.8041
40 P A -0.9959
41 P A -1.1134
42 G A -1.5012
43 K A -2.3720
44 G A -1.5296
45 L A 0.0000
46 E A -0.6553
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 0.0430
53 Y A 0.5855
54 S A -0.4379
55 G A -0.9420
56 D A -1.5434
57 T A -0.3328
58 Y A 0.8088
59 Y A 0.5245
60 N A 0.0000
61 P A -0.8688
62 S A -1.1291
63 L A 0.0000
64 K A -2.0154
65 S A -1.2754
66 R A -1.3715
67 V A 0.0000
68 T A -0.5960
69 I A 0.0000
70 S A -0.6296
71 V A -0.2954
72 D A -1.1927
73 T A -1.1504
74 S A -1.3418
75 K A -2.1433
76 N A -1.4606
77 Q A -1.2653
78 F A 0.0000
79 S A -0.5260
80 L A 0.0000
81 K A -1.6529
82 L A 0.0000
83 S A -0.5998
84 S A -0.3818
85 V A 0.0000
86 T A -0.3111
87 A A -0.2089
88 A A 0.0277
89 D A 0.0000
90 T A 0.0225
91 A A 0.0000
92 V A 0.1129
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.6540
98 Y A -0.0548
99 G A -0.0746
100 S A -0.0608
101 Y A 0.2843
102 V A 0.0000
103 F A 0.0000
104 D A -0.4199
105 Y A -0.7841
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8502
109 G A 0.0000
110 T A -0.5058
111 T A -0.2321
112 V A 0.0000
113 T A -0.3245
114 V A 0.0000
115 S A -0.6653
116 S A -0.8715
117 A A -0.2867
118 S A -0.1048
119 T A 0.2160
120 F A 0.7372
121 G A -0.5240
122 P A -0.2474
123 S A -0.3554
124 V A 0.0000
125 F A 0.0000
126 P A -1.4126
127 L A 0.0000
128 A A -0.8995
129 P A 0.0000
130 C A -0.4624
131 S A -0.5444
132 R A -0.9039
133 S A 0.0000
134 T A -0.8889
135 S A -1.3587
136 E A -2.0792
137 S A -1.3117
138 T A -0.9402
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 -0.3754
147 D A -0.1290
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.3952
152 P A -0.6936
153 V A -0.6405
154 T A -0.5288
155 V A -0.3175
156 S A -0.4491
157 W A 0.0000
158 N A -1.0212
159 S A -0.7620
160 G A -0.5918
161 A A -0.2828
162 L A -0.1360
163 T A -0.2467
164 S A -0.2741
165 G A -0.3925
166 V A 0.0711
167 H A -0.2448
168 T A -0.0014
169 F A 0.0000
170 P A -0.3811
171 A A 0.1969
172 V A 0.5109
173 L A 1.2230
174 Q A 0.2277
175 S A -0.0751
176 S A -0.2453
177 G A -0.0068
178 L A 0.3908
179 Y A 0.6254
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 -0.1883
187 V A 0.0000
188 P A -0.6366
189 S A -0.6838
190 S A -0.5608
191 S A -0.6948
192 L A -0.8455
193 G A -1.2071
194 T A -0.9608
195 K A -1.7626
196 T A -1.5535
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7379
201 V A 0.0000
202 D A -1.8167
203 H A 0.0000
204 K A -2.7203
205 P A -1.3773
206 S A -1.3426
207 N A -2.3261
208 T A -1.8442
209 K A -2.6631
210 V A -2.0108
211 D A -2.9621
212 K A -2.7771
213 R A -3.1504
214 V A 0.0000
215 E A -2.6462
216 S A -1.1023
217 D B -1.2320
218 I B -0.2016
219 V B 0.7467
220 M B 0.0000
221 T B -0.4997
222 Q B 0.0000
223 T B -0.3839
224 P B -0.2642
225 L B 0.0231
226 S B -0.5638
227 L B 0.0000
228 S B -1.0288
229 V B 0.0000
230 T B -1.6733
231 P B -2.0314
232 G B -1.9026
233 Q B -2.3090
234 P B -2.1031
235 A B -1.2828
236 S B -0.7920
237 I B 0.0000
238 S B -0.8916
239 C B 0.0000
240 R B -2.1320
241 S B 0.0000
242 S B -0.8547
243 Q B -1.3784
244 S B -0.7177
245 L B 0.0000
246 L B 0.5215
247 H B -0.6175
248 S B -0.9414
249 N B -1.6514
250 G B -1.1450
251 N B -0.9741
252 T B -0.2637
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 -1.1436
260 K B -1.7941
261 P B -1.4399
262 G B -1.6525
263 Q B -2.0473
264 S B -1.4106
265 P B 0.0000
266 Q B -1.3159
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4756
271 K B -0.8646
272 V B 0.0000
273 S B -0.9306
274 N B -1.2388
275 R B -1.7360
276 F B -0.6622
277 S B -0.5829
278 G B -0.8114
279 V B -0.8954
280 P B -1.2732
281 D B -2.2270
282 R B -2.0440
283 F B 0.0000
284 S B -1.3123
285 G B 0.0000
286 S B -0.7742
287 G B -0.9731
288 S B -0.6454
289 G B -0.6141
290 T B -1.3644
291 D B -1.9946
292 F B 0.0000
293 T B -0.9920
294 L B 0.0000
295 K B -1.5639
296 I B 0.0000
297 S B -2.2778
298 R B -3.0411
299 V B 0.0000
300 E B -2.6244
301 A B -2.3118
302 E B -2.4788
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7309
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 -0.0839
315 V B 0.8785
316 P B 0.3464
317 W B 0.0000
318 T B 0.1224
319 F B 0.1304
320 G B 0.0000
321 Q B -1.2464
322 G B 0.0000
323 T B 0.0000
324 K B -1.7531
325 V B 0.0000
326 E B -1.6980
327 I B 0.0000
328 K B -1.5281
329 R B -1.0262
330 T B -0.0662
331 V B 0.2966
332 A B -0.0948
333 A B -0.1567
334 P B 0.0000
335 S B -0.1319
336 V B -0.1549
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6836
341 P B 0.0000
342 S B -1.6584
343 D B -3.1582
344 E B -3.1710
345 Q B 0.0000
346 L B -2.2471
347 K B -2.8150
348 S B -1.7921
349 G B -1.0473
350 T B -1.0962
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 -1.0833
360 F B 0.0000
361 Y B 0.0000
362 P B -1.7933
363 R B -3.1704
364 E B -3.2746
365 A B -2.3798
366 K B -2.4783
367 V B -1.1989
368 Q B -0.8193
369 W B 0.0000
370 K B -0.9030
371 V B 0.0000
372 D B -2.1529
373 N B -1.6930
374 A B -0.4176
375 L B 0.6186
376 Q B -0.2837
377 S B -0.5273
378 G B -0.9144
379 N B -0.8402
380 S B -1.2103
381 Q B -1.4990
382 E B -2.0064
383 S B -0.9223
384 V B -0.8555
385 T B -1.2775
386 E B -2.3556
387 Q B 0.0000
388 D B -2.2453
389 S B -2.4129
390 K B -2.7161
391 D B -1.9522
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 -0.6824
400 L B 0.0000
401 T B -0.4502
402 L B -0.7949
403 S B -1.3604
404 K B -2.1186
405 A B -2.1251
406 D B -2.9896
407 Y B 0.0000
408 E B -3.7150
409 K B -3.8188
410 H B -3.2889
411 K B -3.3866
412 V B -2.1239
413 Y B 0.0000
414 A B -0.9006
415 C B 0.0000
416 E B -0.8628
417 V B 0.0000
418 T B -1.2112
419 H B 0.0000
420 Q B -1.7792
421 G B -0.4989
422 L B -0.2830
423 S B -0.4381
424 S B -0.4244
425 P B -0.5127
426 V B 0.1528
427 T B -0.4127
428 K B -0.7639
429 S B -1.0007
430 F B 0.0000
431 N B -2.4853
432 R B -2.8502
433 G B -2.2587
434 E B -2.2184
435 C B -0.7073

 

Laboratory of Theory of Biopolymers 2015