Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 15:35:02, status changed: 2018-11-05 15:49:47
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Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVGIGVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGLGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHQPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8757
Maximal score value
1.4119
Average score
-0.7171
Total score value
-311.9414

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 -1.8252
4 L A 0.0000
5 Q A -1.2359
6 E A 0.0000
7 S A -0.8216
8 G A -0.7035
9 P A -0.6872
10 G A -0.5596
11 L A -0.5193
12 V A 0.0000
13 K A -2.1526
14 P A -1.4418
15 S A -1.2417
16 E A -1.5796
17 T A -1.2965
18 L A 0.0000
19 S A -1.0705
20 L A 0.0000
21 T A -0.7317
22 C A 0.0000
23 T A -1.1271
24 V A 0.0000
25 S A -1.3048
26 G A -1.3492
27 G A -1.1562
28 S A -0.8557
29 I A 0.0000
30 S A -0.1858
31 S A 0.0136
32 G A 0.1241
33 Y A 0.1671
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 -0.8091
40 P A -0.9916
41 P A -1.1113
42 G A -1.5000
43 K A -2.3705
44 G A -1.5327
45 L A 0.0000
46 E A -0.6543
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 -0.0105
53 Y A 0.5840
54 S A -0.4387
55 G A -0.9200
56 D A -1.6320
57 T A -0.5403
58 Y A 0.1052
59 Y A 0.0632
60 N A 0.0000
61 P A -1.1500
62 S A -1.1234
63 L A 0.0000
64 K A -2.0231
65 S A -1.3080
66 R A -1.4876
67 V A 0.0000
68 G A -0.8468
69 I A 0.0000
70 G A -0.6626
71 V A -0.1624
72 D A -1.0750
73 T A -1.0878
74 S A -1.3043
75 K A -2.1044
76 N A -1.4189
77 Q A -1.2149
78 F A 0.0000
79 S A -0.5836
80 L A 0.0000
81 K A -1.9435
82 L A 0.0000
83 S A -1.1131
84 S A -0.9425
85 V A 0.0000
86 T A -0.5547
87 A A -0.2042
88 A A 0.0287
89 D A 0.0000
90 T A 0.0306
91 A A 0.0000
92 V A 0.4249
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.6591
98 Y A -0.0555
99 G A -0.0618
100 S A -0.0177
101 Y A 0.2963
102 V A 0.0000
103 F A 0.0000
104 D A -0.4052
105 Y A -0.4920
106 W A 0.0000
107 G A 0.0000
108 L A 0.8682
109 G A 0.3454
110 T A 0.0625
111 T A 0.0315
112 V A 0.0000
113 T A -0.3035
114 V A 0.0000
115 S A -0.8291
116 S A -0.9372
117 A A -0.5494
118 S A -0.6635
119 T A -0.7611
120 K A -1.1995
121 G A -1.3208
122 P A -0.6090
123 S A -0.5027
124 V A 0.0000
125 F A 0.0000
126 P A -1.3997
127 L A 0.0000
128 A A -0.8944
129 P A 0.0000
130 C A -0.4428
131 S A -0.5233
132 R A -0.8389
133 S A 0.0000
134 T A -0.8771
135 S A -1.3531
136 E A -2.0785
137 S A -1.3103
138 T A -0.9392
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 -0.2738
147 D A -0.3566
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.5912
152 P A -0.6979
153 V A -0.6209
154 T A -0.5282
155 V A -0.3166
156 S A -0.4507
157 W A 0.0000
158 N A -1.0256
159 S A -0.7664
160 G A -0.5943
161 A A -0.2860
162 L A -0.1397
163 T A -0.2492
164 S A -0.2751
165 G A -0.3935
166 V A 0.0661
167 H A -0.2458
168 T A 0.0031
169 F A 0.0000
170 P A -0.3388
171 A A 0.2546
172 V A 0.6195
173 L A 1.4119
174 Q A 0.3967
175 S A 0.0113
176 S A -0.1528
177 G A 0.1344
178 L A 0.2320
179 Y A 0.5266
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 -0.1888
187 V A 0.0000
188 P A -0.6360
189 S A -0.6818
190 S A -0.5487
191 S A -0.6669
192 L A -0.8189
193 G A -1.1785
194 T A -0.9145
195 K A -1.6684
196 T A -1.5153
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7206
201 V A 0.0000
202 D A -1.7915
203 H A 0.0000
204 K A -2.6998
205 P A -1.6689
206 S A -1.8337
207 N A -2.5160
208 T A -2.0451
209 K A -2.6389
210 V A -1.9897
211 D A -2.9296
212 K A -2.7139
213 R A -3.1216
214 V A 0.0000
215 E A -2.6293
216 S A -1.1006
217 D B -1.6544
218 I B -0.5371
219 V B 0.7449
220 M B 0.0000
221 T B -0.4889
222 Q B 0.0000
223 T B -0.3561
224 P B -0.2338
225 L B 0.0824
226 S B -0.5513
227 L B 0.0000
228 S B -1.0220
229 V B 0.0000
230 T B -1.6765
231 P B -2.0364
232 G B -1.9039
233 Q B -2.3099
234 P B -2.1037
235 A B -1.2813
236 S B -0.7920
237 I B 0.0000
238 S B -0.8820
239 C B 0.0000
240 R B -2.1253
241 S B 0.0000
242 S B -0.8599
243 Q B -1.3806
244 S B -0.7157
245 L B 0.0000
246 L B 0.4856
247 H B -0.6523
248 S B -0.9638
249 N B -1.6922
250 G B -1.2152
251 N B -1.0940
252 T B -0.2998
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 -1.1847
260 K B -1.8738
261 P B -1.4949
262 G B -1.3803
263 Q B -1.4694
264 S B -0.5925
265 P B 0.0000
266 Q B -1.2765
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4232
271 K B -0.7904
272 V B 0.0000
273 S B -0.9491
274 N B -1.3122
275 R B -1.7751
276 F B -0.6807
277 S B -0.5970
278 G B -0.8124
279 V B -0.9085
280 P B -1.2737
281 D B -2.2273
282 R B -2.0433
283 F B 0.0000
284 S B -1.3331
285 G B 0.0000
286 S B -0.7784
287 G B -0.9788
288 S B -0.6479
289 G B -0.6132
290 T B -1.3641
291 D B -1.9938
292 F B 0.0000
293 T B -0.9928
294 L B 0.0000
295 K B -1.5636
296 I B 0.0000
297 S B -2.2778
298 R B -3.0421
299 V B 0.0000
300 E B -2.6303
301 A B -2.3198
302 E B -2.4920
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.8017
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 -1.1488
315 Q B -1.3472
316 P B 0.0000
317 W B 0.0000
318 T B -0.2505
319 F B 0.1323
320 G B 0.0000
321 Q B -1.2429
322 G B 0.0000
323 T B 0.0000
324 K B -1.8204
325 V B 0.0000
326 E B -1.7187
327 I B 0.0000
328 K B -1.5685
329 R B -1.1125
330 T B -0.2061
331 V B 0.0318
332 A B -0.2263
333 A B -0.2178
334 P B 0.0000
335 S B -0.1361
336 V B -0.1387
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6985
341 P B 0.0000
342 S B -1.6622
343 D B -3.1616
344 E B -3.1729
345 Q B 0.0000
346 L B -2.2776
347 K B -2.8268
348 S B -1.8048
349 G B -1.0667
350 T B -1.1246
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 -1.0859
360 F B 0.0000
361 Y B 0.0000
362 P B -1.8649
363 R B -3.2029
364 E B -3.2848
365 A B -2.3927
366 K B -2.4507
367 V B -1.0655
368 Q B -0.5386
369 W B 0.0000
370 K B -0.7949
371 V B 0.0000
372 D B -2.1184
373 N B -1.6637
374 A B -0.3892
375 L B 0.7024
376 Q B -0.1948
377 S B -0.4603
378 G B -0.8870
379 N B -0.7848
380 S B -1.1320
381 Q B -1.4505
382 E B -1.9895
383 S B -0.8972
384 V B -0.8475
385 T B -1.2749
386 E B -2.3661
387 Q B 0.0000
388 D B -2.2672
389 S B -2.4330
390 K B -2.7209
391 D B -1.9601
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 -0.6698
400 L B 0.0000
401 T B -0.4447
402 L B -0.8074
403 S B -1.4001
404 K B -2.1909
405 A B -2.1799
406 D B -3.0378
407 Y B 0.0000
408 E B -3.8263
409 K B -3.8757
410 H B -3.3264
411 K B -3.4442
412 V B -2.1744
413 Y B 0.0000
414 A B -0.8206
415 C B 0.0000
416 E B -0.8132
417 V B 0.0000
418 T B -1.2026
419 H B 0.0000
420 Q B -1.8317
421 G B -0.5714
422 L B -0.3112
423 S B -0.4380
424 S B -0.4241
425 P B -0.5369
426 V B 0.1634
427 T B -0.3343
428 K B -0.6305
429 S B -0.9506
430 F B 0.0000
431 N B -2.5481
432 R B -2.9723
433 G B -2.3215
434 E B -2.2394
435 C B -0.7212

 

Laboratory of Theory of Biopolymers 2015