Project name: Adriana Wolf

Status: done

submitted: 2018-11-06 08:26:49, status changed: 2018-11-06 08:39:15
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Chain sequence(s) A: QVQLQESGPGLVKPSVTLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGQGTTVTVSSASTFGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHYVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2777
Maximal score value
1.3243
Average score
-0.6504
Total score value
-282.9097

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 -0.7746
8 G A -0.6221
9 P A -0.6345
10 G A -0.5211
11 L A -0.3029
12 V A 0.0000
13 K A -1.5787
14 P A -0.8768
15 S A -0.4500
16 V A 0.0300
17 T A -0.4704
18 L A 0.0000
19 S A -0.7981
20 L A 0.0000
21 T A -0.7033
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 0.1759
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 -0.8411
40 P A -1.0258
41 P A -1.1354
42 G A -1.5002
43 K A -2.3712
44 G A -1.5289
45 L A 0.0000
46 E A -0.6535
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 0.0425
53 Y A 0.5855
54 S A -0.4379
55 G A -0.9418
56 D A -1.5441
57 T A -0.3348
58 Y A 0.8015
59 Y A 0.5189
60 N A 0.0000
61 P A -0.8721
62 S A -1.1291
63 L A 0.0000
64 K A -2.0177
65 S A -1.2794
66 R A -1.3925
67 V A 0.0000
68 T A -0.6197
69 I A 0.0000
70 S A -0.6379
71 V A -0.2949
72 D A -1.1925
73 T A -1.1503
74 S A -1.3418
75 K A -2.1433
76 N A -1.4606
77 Q A -1.2652
78 F A 0.0000
79 S A -0.5407
80 L A 0.0000
81 K A -1.7171
82 L A 0.0000
83 S A -0.6513
84 S A -0.4246
85 V A 0.0000
86 T A -0.3197
87 A A -0.2016
88 A A 0.0280
89 D A 0.0000
90 T A 0.0072
91 A A 0.0000
92 V A -0.0155
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.6546
98 Y A -0.0581
99 G A -0.0790
100 S A -0.0774
101 Y A 0.2684
102 V A 0.0000
103 F A 0.0000
104 D A -0.4142
105 Y A -0.7777
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8660
109 G A 0.0000
110 T A -0.5529
111 T A -0.2713
112 V A 0.0000
113 T A -0.2967
114 V A 0.0000
115 S A -0.6512
116 S A -0.8526
117 A A -0.2689
118 S A -0.0940
119 T A 0.2382
120 F A 0.7435
121 G A -0.5223
122 P A -0.2472
123 S A -0.3197
124 V A 0.0000
125 F A 0.0000
126 P A -1.3585
127 L A 0.0000
128 A A -0.9213
129 P A 0.0000
130 C A -0.5164
131 S A -0.6579
132 R A -1.1502
133 S A 0.0000
134 T A -0.9577
135 S A -1.3986
136 E A -2.0789
137 S A -1.3111
138 T A -0.9401
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 -0.3773
147 D A -0.1123
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.3101
152 P A -0.6535
153 V A -0.6186
154 T A -0.5201
155 V A -0.3165
156 S A -0.4505
157 W A 0.0000
158 N A -1.0295
159 S A -0.7657
160 G A -0.5938
161 A A -0.2852
162 L A -0.1382
163 T A -0.2477
164 S A -0.2741
165 G A -0.3925
166 V A 0.0712
167 H A -0.2423
168 T A 0.0053
169 F A 0.0000
170 P A -0.2932
171 A A 0.2941
172 V A 0.6410
173 L A 1.3243
174 Q A 0.2846
175 S A -0.0307
176 S A -0.1989
177 G A 0.0767
178 L A 0.4512
179 Y A 0.6801
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 -0.1885
187 V A 0.0000
188 P A -0.6401
189 S A -0.6832
190 S A -0.5600
191 S A -0.6891
192 L A -0.8433
193 G A -1.2014
194 T A -0.9436
195 K A -1.7217
196 T A -1.5428
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7353
201 V A 0.0000
202 D A -1.8150
203 H A 0.0000
204 K A -2.7105
205 P A -1.3500
206 S A -1.3415
207 N A -2.3251
208 T A -1.8419
209 K A -2.6598
210 V A -2.0033
211 D A -2.9562
212 K A -2.7681
213 R A -3.1485
214 V A 0.0000
215 E A -2.6379
216 S A -1.0910
217 D B -1.2343
218 I B -0.1872
219 V B 0.7728
220 M B 0.0000
221 T B -0.4501
222 Q B 0.0000
223 T B -0.3840
224 P B -0.2899
225 L B -0.0226
226 S B -0.5646
227 L B 0.0000
228 S B -0.9904
229 V B 0.0000
230 T B -1.6041
231 P B -2.0666
232 G B -1.9298
233 Q B -2.3268
234 P B -2.1089
235 A B -1.2952
236 S B -0.7924
237 I B 0.0000
238 S B -0.8593
239 C B 0.0000
240 R B -1.9673
241 S B 0.0000
242 S B -0.8177
243 Q B -1.3580
244 S B -0.7067
245 L B 0.0000
246 L B 0.5204
247 H B -0.6116
248 S B -0.9376
249 N B -1.6438
250 G B -1.1326
251 N B -0.9594
252 T B -0.2706
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 -1.0972
260 K B -1.7940
261 P B -1.4190
262 G B -1.6349
263 Q B -2.0256
264 S B -1.4052
265 P B 0.0000
266 Q B -1.2745
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4968
271 K B -0.9152
272 V B 0.0000
273 S B -0.9454
274 N B -1.2517
275 R B -1.7452
276 F B -0.6589
277 S B -0.5862
278 G B -0.8179
279 V B -0.9043
280 P B -1.2926
281 D B -2.2305
282 R B -2.0318
283 F B 0.0000
284 S B -1.3109
285 G B 0.0000
286 S B -0.7803
287 G B -0.9544
288 S B -0.6311
289 G B -0.5988
290 T B -1.3158
291 D B -1.9351
292 F B 0.0000
293 T B -0.9674
294 L B 0.0000
295 K B -1.5609
296 I B 0.0000
297 S B -2.2711
298 R B -3.0460
299 V B 0.0000
300 E B -2.7793
301 A B -2.5694
302 E B -2.9821
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.6760
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 -0.0865
315 V B 0.8625
316 P B 0.3362
317 W B 0.0000
318 T B 0.1196
319 F B 0.1289
320 G B 0.0000
321 Q B -1.2537
322 G B 0.0000
323 T B 0.0000
324 K B -1.6635
325 V B 0.0000
326 E B -1.6050
327 I B 0.0000
328 K B -1.2853
329 R B -0.9352
330 T B 0.0122
331 V B 0.3729
332 A B -0.0739
333 A B -0.1481
334 P B 0.0000
335 S B -0.1374
336 V B -0.1807
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.7123
341 P B 0.0000
342 S B -1.5469
343 D B -3.0083
344 E B -2.8481
345 Q B 0.0000
346 L B -2.1645
347 K B -2.7449
348 S B -1.7638
349 G B -1.0868
350 T B -1.1030
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 -1.1272
360 F B 0.0000
361 Y B 0.0000
362 P B -1.7373
363 R B -3.1663
364 E B -3.2777
365 A B -2.3709
366 K B -2.3981
367 V B -0.9319
368 Q B -0.4827
369 W B 0.0000
370 K B -0.7302
371 V B 0.0000
372 D B -1.3049
373 N B -1.3164
374 A B -0.3736
375 L B 0.7139
376 Q B -0.2007
377 S B -0.4788
378 G B -0.9203
379 N B -0.8429
380 S B -1.0696
381 Q B -1.2910
382 E B -1.5056
383 S B -0.6696
384 V B -0.7348
385 T B 0.0000
386 E B -2.3492
387 Q B 0.0000
388 D B -2.4207
389 S B -2.6885
390 K B -2.9884
391 D B -2.2823
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 -0.5682
400 L B 0.0000
401 T B -0.4615
402 L B -0.7736
403 S B -1.3558
404 K B -2.1211
405 A B -2.0561
406 D B -2.9013
407 Y B 0.0000
408 E B -2.9037
409 K B -3.0244
410 H B -1.6941
411 Y B -0.2512
412 V B -0.5531
413 Y B 0.0000
414 A B -0.7874
415 C B 0.0000
416 E B -0.7560
417 V B 0.0000
418 T B -1.1786
419 H B 0.0000
420 Q B -1.7740
421 G B -0.4878
422 L B -0.2846
423 S B -0.4423
424 S B -0.4315
425 P B -0.5318
426 V B 0.1457
427 T B -0.3352
428 K B -0.7275
429 S B -0.9754
430 F B 0.0000
431 N B -1.4412
432 R B -1.6142
433 G B -1.6648
434 E B -2.1863
435 C B -0.6862

 

Laboratory of Theory of Biopolymers 2015