Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 09:54:46, status changed: 2018-11-05 10:04:54
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Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVGISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGEGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMDQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHRPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8727
Maximal score value
1.3839
Average score
-0.7503
Total score value
-326.4008

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 -1.6589
2 V A 0.0000
3 Q A -2.1906
4 L A 0.0000
5 Q A -2.1008
6 E A -1.3816
7 S A -0.8770
8 G A -0.6618
9 P A -0.6459
10 G A -0.5228
11 L A -0.4958
12 V A 0.0000
13 K A -2.1549
14 P A -1.4476
15 S A -1.2312
16 E A -1.5752
17 T A -1.2912
18 L A 0.0000
19 S A -1.0546
20 L A 0.0000
21 T A -0.7827
22 C A 0.0000
23 T A -1.1876
24 V A 0.0000
25 S A -1.3045
26 G A -1.3492
27 G A -1.1558
28 S A -0.8555
29 I A 0.0000
30 S A -0.2072
31 S A 0.0139
32 G A 0.1250
33 Y A 0.1725
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 -0.8128
40 P A -0.9910
41 P A -1.1109
42 G A -1.4999
43 K A -2.3383
44 G A -1.4693
45 L A 0.0000
46 E A -0.6537
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 -0.0368
53 Y A 0.5842
54 S A -0.4386
55 G A -0.9455
56 D A -1.6510
57 T A -0.5896
58 Y A -0.1397
59 Y A -0.1082
60 N A 0.0000
61 P A -1.2666
62 S A -1.1199
63 L A 0.0000
64 K A -2.0150
65 S A -1.2964
66 R A -1.4568
67 V A 0.0000
68 G A -0.8460
69 I A 0.0000
70 S A -0.7048
71 V A -0.2991
72 D A -1.1913
73 T A -1.1495
74 S A -1.3402
75 K A -2.1414
76 N A -1.4584
77 Q A -1.2843
78 F A 0.0000
79 S A -0.6260
80 L A 0.0000
81 K A -1.9362
82 L A 0.0000
83 S A -1.0949
84 S A -0.9045
85 V A 0.0000
86 T A -0.5510
87 A A -0.2071
88 A A 0.0286
89 D A 0.0000
90 T A 0.0314
91 A A 0.0000
92 V A 0.0112
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.6544
98 Y A -0.0574
99 G A -0.0786
100 S A -0.0759
101 Y A 0.2760
102 V A 0.0000
103 F A 0.0000
104 D A -0.4326
105 Y A -0.8613
106 W A 0.0000
107 G A 0.0000
108 E A -2.5556
109 G A -1.4055
110 T A -0.7459
111 T A -0.3202
112 V A 0.0000
113 T A -0.2903
114 V A 0.0000
115 S A -0.8334
116 S A -0.9407
117 A A -0.5494
118 S A -0.6645
119 T A -0.7513
120 K A -1.1887
121 G A -1.3197
122 P A -0.6147
123 S A -0.4736
124 V A 0.0000
125 F A 0.0000
126 P A -1.3407
127 L A 0.0000
128 A A -0.8951
129 P A 0.0000
130 C A -0.4474
131 S A -0.5270
132 R A -0.8887
133 S A 0.0000
134 T A -0.9003
135 S A -1.3782
136 E A -2.0794
137 S A -1.3123
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 -0.2974
147 D A -0.3621
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.5157
152 P A -0.6676
153 V A -0.6082
154 T A -0.5243
155 V A -0.3232
156 S A -0.4541
157 W A 0.0000
158 N A -1.0268
159 S A -0.7679
160 G A -0.5953
161 A A -0.2865
162 L A -0.1410
163 T A -0.2502
164 S A -0.2763
165 G A -0.3956
166 V A 0.0649
167 H A -0.2465
168 T A -0.0004
169 F A 0.0000
170 P A -0.3102
171 A A 0.2971
172 V A 0.6785
173 L A 1.3839
174 Q A 0.3656
175 S A -0.0005
176 S A -0.1575
177 G A 0.1264
178 L A 0.2348
179 Y A 0.5208
180 S A 0.3014
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 -0.1899
187 V A 0.0000
188 P A -0.6409
189 S A -0.6897
190 S A -0.5503
191 S A -0.6636
192 L A -0.8239
193 G A -1.1740
194 T A -0.9002
195 K A -1.6329
196 T A -1.4990
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7307
201 V A 0.0000
202 D A -1.8052
203 H A 0.0000
204 K A -2.6921
205 P A -1.6484
206 S A -1.8336
207 N A -2.5187
208 T A -2.0496
209 K A -2.6486
210 V A -2.0052
211 D A -2.9374
212 K A -2.7145
213 R A -3.1217
214 V A 0.0000
215 E A -2.6270
216 S A -1.1034
217 D B -1.8321
218 I B -0.8038
219 V B 0.4663
220 M B 0.0000
221 D B -1.6545
222 Q B 0.0000
223 T B -0.5936
224 P B -0.3494
225 L B -0.0482
226 S B -0.5073
227 L B -0.6398
228 S B -0.9876
229 V B 0.0000
230 T B -1.6678
231 P B -2.0346
232 G B -1.9067
233 Q B -2.3101
234 P B -2.1025
235 A B -1.2572
236 S B -0.7612
237 I B 0.0000
238 S B -1.0666
239 C B 0.0000
240 R B -2.5096
241 S B 0.0000
242 S B -1.0469
243 Q B -1.3731
244 S B -0.7142
245 L B 0.0000
246 L B 0.5214
247 H B -0.6037
248 S B -0.9348
249 N B -1.6460
250 G B -1.1393
251 N B -0.9764
252 T B -0.2744
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 -1.1509
260 K B -1.7687
261 P B -1.4334
262 G B -1.7117
263 Q B -2.1957
264 S B -1.6282
265 P B 0.0000
266 Q B -1.3427
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4901
271 K B -0.9043
272 V B 0.0000
273 S B -0.9374
274 N B -1.2343
275 R B -1.7379
276 F B -0.6647
277 S B -0.5829
278 G B -0.8118
279 V B -0.8928
280 P B -1.2708
281 D B -2.2252
282 R B -2.0436
283 F B 0.0000
284 S B -1.3081
285 G B 0.0000
286 S B -0.7740
287 G B -0.9603
288 S B -0.6359
289 G B -0.6052
290 T B -1.3406
291 D B -2.0781
292 F B 0.0000
293 T B -0.9771
294 L B 0.0000
295 K B -1.5596
296 I B 0.0000
297 S B -2.2786
298 R B -3.0462
299 V B 0.0000
300 E B -2.6276
301 A B -2.2760
302 E B -2.3988
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7118
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 -1.5920
315 R B -2.2783
316 P B 0.0000
317 W B 0.0000
318 T B -0.3854
319 F B -0.0057
320 G B 0.0000
321 Q B -1.3257
322 G B 0.0000
323 T B 0.0000
324 K B -1.7451
325 V B 0.0000
326 E B -1.6405
327 I B 0.0000
328 K B -1.5683
329 R B -1.1104
330 T B -0.2022
331 V B 0.0511
332 A B -0.2161
333 A B -0.2338
334 P B 0.0000
335 S B -0.2264
336 V B 0.0000
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6818
341 P B 0.0000
342 S B -1.5330
343 D B -2.9920
344 E B -2.8215
345 Q B 0.0000
346 L B -2.2031
347 K B -2.7411
348 S B -1.7641
349 G B -1.0997
350 T B -1.1200
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 -1.0910
360 F B 0.0000
361 Y B 0.0000
362 P B -1.8657
363 R B -3.2010
364 E B -3.2853
365 A B -2.4040
366 K B -2.5228
367 V B -1.1485
368 Q B -0.7458
369 W B 0.0000
370 K B -0.8138
371 V B 0.0000
372 D B -2.1422
373 N B -1.6658
374 A B -0.3863
375 L B 0.6778
376 Q B -0.2224
377 S B -0.4850
378 G B -0.8926
379 N B -0.7950
380 S B -1.0527
381 Q B -1.2239
382 E B -1.4987
383 S B -0.6632
384 V B -0.7352
385 T B 0.0000
386 E B -2.3482
387 Q B 0.0000
388 D B -2.2186
389 S B -2.3861
390 K B -2.6764
391 D B -1.8809
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 -0.5495
400 L B 0.0000
401 T B -0.4555
402 L B -0.8216
403 S B -1.4342
404 K B -2.2678
405 A B -2.2114
406 D B -3.0463
407 Y B 0.0000
408 E B -3.8252
409 K B -3.8727
410 H B -3.3128
411 K B -3.4100
412 V B -2.1438
413 Y B 0.0000
414 A B -0.8865
415 C B 0.0000
416 E B -0.9849
417 V B 0.0000
418 T B -1.2598
419 H B 0.0000
420 Q B -1.8272
421 G B -0.5652
422 L B -0.3188
423 S B -0.4458
424 S B -0.4376
425 P B -0.5761
426 V B 0.0379
427 T B -0.4841
428 K B -0.7997
429 S B -0.9976
430 F B 0.0000
431 N B -2.4906
432 R B -2.8489
433 G B -2.2598
434 E B -2.2125
435 C B -0.7034

 

Laboratory of Theory of Biopolymers 2015