Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 18:35:58, status changed: 2018-11-05 18:49:31
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Chain sequence(s) A: QVQLQESGPGLVKPSFTLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVTISVQTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGQGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAFDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8268
Maximal score value
1.3937
Average score
-0.691
Total score value
-300.5867

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 -1.6585
2 V A 0.0000
3 Q A -2.1239
4 L A 0.0000
5 Q A -1.8505
6 E A 0.0000
7 S A -0.6831
8 G A -0.4417
9 P A -0.5499
10 G A -0.4616
11 L A -0.2255
12 V A 0.0000
13 K A -1.3119
14 P A -0.6255
15 S A -0.0571
16 F A 0.8509
17 T A -0.0330
18 L A 0.0000
19 S A -0.6277
20 L A 0.0000
21 T A -0.7232
22 C A 0.0000
23 T A -1.2209
24 V A 0.0000
25 S A -1.3027
26 G A -1.3492
27 G A -1.1562
28 S A -0.8538
29 I A 0.0000
30 S A -0.2877
31 S A 0.0164
32 G A 0.1264
33 Y A 0.1776
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 -0.8043
40 P A -0.9998
41 P A -1.1161
42 G A -1.5020
43 K A -2.3799
44 G A -1.5453
45 L A 0.0000
46 E A -0.6463
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 0.0316
53 Y A 0.5901
54 S A -0.4307
55 G A -1.0181
56 D A -1.5379
57 T A -0.3333
58 Y A 0.8002
59 Y A 0.5212
60 N A 0.0000
61 P A -0.8670
62 S A -1.1235
63 L A 0.0000
64 K A -2.0151
65 S A -1.2746
66 R A -1.3675
67 V A 0.0000
68 T A -0.5836
69 I A 0.0000
70 S A -0.8082
71 V A -0.7193
72 Q A -1.8626
73 T A -1.4839
74 S A -1.5498
75 K A -2.3511
76 N A -1.6526
77 Q A -1.4942
78 F A 0.0000
79 S A -0.6228
80 L A 0.0000
81 K A -1.6237
82 L A 0.0000
83 S A -0.4256
84 S A -0.1795
85 V A 0.0000
86 T A -0.2144
87 A A -0.2085
88 A A 0.0271
89 D A 0.0000
90 T A 0.0292
91 A A 0.0000
92 V A 0.1099
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.6635
98 Y A -0.0732
99 G A -0.1019
100 S A -0.1466
101 Y A 0.2448
102 V A 0.0000
103 F A 0.0000
104 D A -0.4461
105 Y A -0.7924
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8496
109 G A 0.0000
110 T A -0.4706
111 T A -0.1835
112 V A 0.0000
113 T A -0.2866
114 V A 0.0000
115 S A -0.5859
116 S A -0.8711
117 A A -0.5471
118 S A -0.6599
119 T A -0.7361
120 K A -1.1854
121 G A -1.3319
122 P A -0.6021
123 S A -0.4064
124 V A 0.0000
125 F A 0.0000
126 P A -1.3073
127 L A 0.0000
128 A A -0.8976
129 P A 0.0000
130 C A -0.4602
131 S A -0.5444
132 R A -0.9096
133 S A 0.0000
134 T A -0.8881
135 S A -1.3582
136 E A -2.0794
137 S A -1.3121
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 0.0000
147 D A -0.3312
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.4920
152 P A -0.6781
153 V A -0.6871
154 T A -0.6492
155 V A -0.4310
156 S A -0.5382
157 W A 0.0000
158 N A -1.0429
159 S A -0.7943
160 G A -0.6095
161 A A -0.2860
162 L A -0.1390
163 T A -0.2474
164 S A -0.2714
165 G A -0.3739
166 V A 0.0718
167 H A -0.2295
168 T A -0.0066
169 F A 0.0000
170 P A -0.3816
171 A A 0.2660
172 V A 0.6291
173 L A 1.3937
174 Q A 0.4194
175 S A 0.0111
176 S A -0.1607
177 G A 0.1234
178 L A 0.2535
179 Y A 0.5604
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 -0.1851
187 V A 0.0000
188 P A -0.6405
189 S A -0.6894
190 S A -0.5495
191 S A -0.6616
192 L A -0.8220
193 G A -1.1720
194 T A -0.8970
195 K A -1.6263
196 T A -1.4955
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.8955
201 V A 0.0000
202 D A -2.1417
203 H A 0.0000
204 K A -2.7648
205 P A -1.6399
206 S A -1.8601
207 N A -2.5663
208 T A -2.1314
209 K A -2.7868
210 V A -2.0671
211 D A -2.9779
212 K A -2.6663
213 R A -3.1002
214 V A 0.0000
215 E A -2.6182
216 S A -1.1028
217 D B -1.2260
218 I B -0.1956
219 V B 0.7435
220 M B 0.0000
221 T B -0.5075
222 Q B 0.0000
223 T B -0.3667
224 P B -0.2405
225 L B 0.0409
226 S B -0.5083
227 L B -0.6763
228 S B -1.0750
229 V B 0.0000
230 T B -1.7407
231 P B -1.7467
232 G B -1.7931
233 Q B -2.2373
234 P B -2.0690
235 A B -1.2572
236 S B -0.7689
237 I B 0.0000
238 S B -0.8862
239 C B 0.0000
240 R B -2.1248
241 S B 0.0000
242 S B -0.8520
243 Q B -1.3778
244 S B -0.7204
245 L B 0.0000
246 L B 0.5217
247 H B -0.6171
248 S B -0.9567
249 N B -1.6739
250 G B -1.1668
251 N B -1.0716
252 T B 0.0000
253 Y B -0.0792
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 -1.1219
260 K B -1.3997
261 P B -1.4163
262 G B -1.6380
263 Q B -2.0222
264 S B -1.3872
265 P B 0.0000
266 Q B -1.2659
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.7279
271 K B -1.2141
272 V B 0.0000
273 S B -1.1666
274 N B -1.6399
275 R B -1.9764
276 F B -0.7483
277 S B -0.6227
278 G B -0.8129
279 V B -0.9519
280 P B -1.3111
281 D B -2.2977
282 R B -2.1333
283 F B 0.0000
284 S B -1.4028
285 G B 0.0000
286 S B -0.8330
287 G B -0.9601
288 S B -0.6375
289 G B -0.5987
290 T B -1.3567
291 D B -1.9742
292 F B 0.0000
293 T B -0.9846
294 L B 0.0000
295 K B -1.5856
296 I B 0.0000
297 S B -2.2795
298 R B -2.9747
299 V B 0.0000
300 E B -1.4938
301 A B -1.2090
302 F B -0.1322
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7514
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 -0.0590
315 V B 0.8785
316 P B 0.0000
317 W B 0.0000
318 T B 0.1240
319 F B 0.1231
320 G B 0.0000
321 Q B -1.3031
322 G B 0.0000
323 T B 0.0000
324 K B -1.7770
325 V B 0.0000
326 E B -1.7219
327 I B 0.0000
328 K B -1.9002
329 R B -1.4163
330 T B -0.2873
331 V B -0.0019
332 A B -0.1980
333 A B -0.1897
334 P B 0.0000
335 S B -0.1136
336 V B -0.1562
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6920
341 P B 0.0000
342 S B -1.4828
343 D B -2.9218
344 E B -2.7058
345 Q B 0.0000
346 L B -2.0732
347 K B -2.6600
348 S B -1.6932
349 G B -1.0428
350 T B -1.0482
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 -1.0998
360 F B 0.0000
361 Y B 0.0000
362 P B -1.9082
363 R B -3.1905
364 E B -3.2790
365 A B -2.3797
366 K B -2.4162
367 V B -1.0475
368 Q B -0.5048
369 W B 0.0000
370 K B -0.7427
371 V B 0.0000
372 D B -2.1273
373 N B -1.6564
374 A B -0.3816
375 L B 0.7137
376 Q B -0.1997
377 S B -0.4627
378 G B -0.8972
379 N B -0.8149
380 S B -1.1111
381 Q B -1.3714
382 E B -1.9558
383 S B -0.9059
384 V B -0.8868
385 T B -1.2803
386 E B -2.3492
387 Q B 0.0000
388 D B -2.1294
389 S B -1.6931
390 K B -2.4201
391 D B -2.4477
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 -0.6503
400 L B 0.0000
401 T B -0.4396
402 L B -0.7987
403 S B -1.3606
404 K B -2.1135
405 A B -2.1247
406 D B -2.9945
407 Y B 0.0000
408 E B -3.7175
409 K B -3.8268
410 H B -3.3047
411 K B -3.3963
412 V B -2.1142
413 Y B 0.0000
414 A B -0.8366
415 C B 0.0000
416 E B -0.8158
417 V B 0.0000
418 T B -1.2017
419 H B 0.0000
420 Q B -1.8249
421 G B -0.5654
422 L B -0.3254
423 S B -0.4507
424 S B -0.4466
425 P B -0.5646
426 V B 0.0594
427 T B -0.4224
428 K B -0.7951
429 S B -1.0051
430 F B 0.0000
431 N B -2.4947
432 R B -2.8654
433 G B -2.2645
434 E B -2.2207
435 C B -0.7089

 

Laboratory of Theory of Biopolymers 2015