Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 15:53:46, status changed: 2018-11-05 16:04:50
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVDISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGQGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8297
Maximal score value
1.3592
Average score
-0.7291
Total score value
-317.1465

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 -1.8527
6 E A 0.0000
7 S A -0.7721
8 G A -0.6211
9 P A -0.6448
10 G A -0.5349
11 L A -0.5078
12 V A 0.0000
13 K A -2.1548
14 P A -1.4475
15 S A -1.2311
16 E A -1.5750
17 T A -1.2483
18 L A 0.0000
19 S A -1.1577
20 L A 0.0000
21 T A -0.6991
22 C A 0.0000
23 T A -1.1437
24 V A 0.0000
25 S A -1.3044
26 G A -1.3492
27 G A -1.1562
28 S A -0.8554
29 I A 0.0000
30 S A -0.2057
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 -0.8016
40 P A -0.9910
41 P A -1.1109
42 G A -1.4999
43 K A -2.3779
44 G A -1.5441
45 L A 0.0000
46 E A -0.6568
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 0.0440
53 Y A 0.5855
54 S A -0.4379
55 G A -0.9392
56 D A -1.5426
57 T A -0.5850
58 Y A 0.5867
59 Y A 0.1929
60 N A 0.0000
61 P A -0.8789
62 S A -1.1385
63 L A 0.0000
64 K A -2.0273
65 S A -1.5751
66 R A -1.7700
67 V A 0.0000
68 D A -2.3077
69 I A 0.0000
70 S A -1.0315
71 V A -0.2846
72 D A -1.1801
73 T A -1.1436
74 S A -1.3380
75 K A -2.1391
76 N A -1.4561
77 Q A -1.2584
78 F A 0.0000
79 S A -0.8023
80 L A 0.0000
81 K A -2.2956
82 L A 0.0000
83 S A -1.2737
84 S A -0.9035
85 V A 0.0000
86 T A -0.5510
87 A A -0.2070
88 A A 0.0287
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 -0.6535
98 Y A -0.0564
99 G A -0.0781
100 S A -0.0781
101 Y A 0.2732
102 V A 0.0000
103 F A 0.0000
104 D A -0.4249
105 Y A -0.7886
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8498
109 G A 0.0000
110 T A -0.5053
111 T A -0.2254
112 V A 0.0000
113 T A -0.3040
114 V A 0.0000
115 S A -0.8333
116 S A -0.9407
117 A A -0.5492
118 S A -0.6645
119 T A -0.7611
120 K A -1.2035
121 G A -1.3214
122 P A -0.6125
123 S A -0.4418
124 V A 0.0000
125 F A 0.0000
126 P A -1.2750
127 L A 0.0000
128 A A -0.8953
129 P A 0.0000
130 C A -0.4537
131 S A -0.5355
132 R A -0.8770
133 S A 0.0000
134 T A -0.8844
135 S A -1.3569
136 E A -2.0794
137 S A -1.3121
138 T A -0.9406
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 -0.2822
147 D A -0.3691
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.5944
152 P A -0.7033
153 V A -0.6268
154 T A -0.5315
155 V A -0.3177
156 S A -0.4521
157 W A 0.0000
158 N A -1.0156
159 S A -0.7674
160 G A -0.5950
161 A A -0.2865
162 L A -0.1396
163 T A -0.2480
164 S A -0.2734
165 G A -0.3903
166 V A 0.0719
167 H A -0.2298
168 T A -0.0017
169 F A 0.0000
170 P A -0.3187
171 A A 0.2771
172 V A 0.6503
173 L A 1.3592
174 Q A 0.3537
175 S A -0.0021
176 S A -0.1599
177 G A 0.1238
178 L A 0.2188
179 Y A 0.4995
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 -0.1878
187 V A 0.0000
188 P A -0.6408
189 S A -0.6896
190 S A -0.5503
191 S A -0.6623
192 L A -0.8221
193 G A -1.1719
194 T A -0.8980
195 K A -1.6280
196 T A -1.4891
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7032
201 V A 0.0000
202 D A -1.7981
203 H A 0.0000
204 K A -2.7006
205 P A -1.6599
206 S A -1.8332
207 N A -2.5163
208 T A -2.0456
209 K A -2.6402
210 V A -1.9658
211 D A -2.8849
212 K A -2.6208
213 R A -3.0733
214 V A 0.0000
215 E A -2.6144
216 S A -1.1027
217 D B -1.2308
218 I B -0.2008
219 V B 0.7413
220 M B 0.0000
221 T B -0.5057
222 Q B 0.0000
223 T B -0.3566
224 P B -0.2274
225 L B 0.0557
226 S B -0.4833
227 L B -0.6154
228 S B -0.9541
229 V B 0.0000
230 T B -1.6510
231 P B -2.0173
232 G B -1.8989
233 Q B -2.3013
234 P B -2.0971
235 A B -1.2557
236 S B -0.7613
237 I B 0.0000
238 S B -0.8832
239 C B 0.0000
240 R B -2.1249
241 S B 0.0000
242 S B -0.8603
243 Q B -1.3833
244 S B -0.7236
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 -0.9772
252 T B -0.2753
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 -1.1513
260 K B -1.7715
261 P B -1.4317
262 G B -1.6444
263 Q B -2.0416
264 S B -1.4113
265 P B 0.0000
266 Q B -1.3398
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4931
271 K B -0.9086
272 V B 0.0000
273 S B -0.9354
274 N B -1.2344
275 R B -1.7377
276 F B -0.6624
277 S B -0.5815
278 G B -0.8117
279 V B -0.8926
280 P B -1.2711
281 D B -2.2246
282 R B -2.0391
283 F B 0.0000
284 S B -1.3069
285 G B 0.0000
286 S B -0.7748
287 G B -0.9679
288 S B -0.6455
289 G B -0.6174
290 T B -1.3665
291 D B -1.9919
292 F B 0.0000
293 T B -0.9871
294 L B 0.0000
295 K B -1.5590
296 I B 0.0000
297 S B -2.2742
298 R B -3.0387
299 V B 0.0000
300 E B -2.6169
301 A B -2.2866
302 E B -2.4322
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7300
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 0.8786
316 P B 0.3426
317 W B 0.0000
318 T B 0.1183
319 F B 0.1184
320 G B 0.0000
321 Q B -1.2989
322 G B 0.0000
323 T B 0.0000
324 K B -1.7478
325 V B 0.0000
326 E B -1.5535
327 I B 0.0000
328 K B -1.5114
329 R B -1.0150
330 T B -0.0439
331 V B 0.3383
332 A B -0.0640
333 A B -0.1637
334 P B 0.0000
335 S B -0.1347
336 V B -0.1674
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6880
341 P B 0.0000
342 S B -1.4209
343 D B -2.8399
344 E B -2.5395
345 Q B 0.0000
346 L B -2.0276
347 K B -2.6133
348 S B -1.6657
349 G B -1.0502
350 T B -1.0400
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 -1.0424
360 F B 0.0000
361 Y B 0.0000
362 P B -1.7766
363 R B -3.1502
364 E B -3.2908
365 A B -2.4303
366 K B -2.6534
367 V B -1.3850
368 Q B -1.2438
369 W B 0.0000
370 K B -0.9549
371 V B 0.0000
372 D B -2.2236
373 N B -1.7059
374 A B -0.4140
375 L B 0.5672
376 Q B -0.3250
377 S B -0.5606
378 G B -0.8978
379 N B -0.8002
380 S B -1.1392
381 Q B -1.2857
382 E B -1.5259
383 S B -0.6816
384 V B -0.7159
385 T B -1.2418
386 E B -2.3079
387 Q B 0.0000
388 D B -2.2103
389 S B -2.4109
390 K B -2.7320
391 D B -1.9666
392 S B 0.0000
393 T B 0.0000
394 Y B -1.4487
395 S B 0.0000
396 L B 0.0000
397 S B 0.0000
398 S B 0.0000
399 T B -0.5659
400 L B 0.0000
401 T B -0.4512
402 L B -0.7881
403 S B -1.3679
404 K B -2.1313
405 A B -2.1292
406 D B -2.9937
407 Y B 0.0000
408 E B -3.7111
409 K B -3.8297
410 H B -3.3147
411 K B -3.4166
412 V B -2.1425
413 Y B 0.0000
414 A B -0.9603
415 C B 0.0000
416 E B -1.1296
417 V B 0.0000
418 T B -1.3535
419 H B -1.6171
420 Q B -1.8189
421 G B -0.5131
422 L B -0.3067
423 S B -0.4520
424 S B -0.4403
425 P B -0.5764
426 V B 0.0946
427 T B -0.4950
428 K B -0.7388
429 S B -0.9684
430 F B 0.0000
431 N B -2.5027
432 R B -2.8685
433 G B -2.2685
434 E B -2.2230
435 C B -0.7103

 

Laboratory of Theory of Biopolymers 2015