Project name: adriana

Status: done

submitted: 2018-11-06 09:17:07, status changed: 2018-11-06 09:29:41
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Chain sequence(s) A: QVQLQESGPGLVKPSETLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVAISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGDGTTVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHGPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8235
Maximal score value
1.4077
Average score
-0.7318
Total score value
-318.3312

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 -2.1865
4 L A 0.0000
5 Q A -2.0948
6 E A -1.3762
7 S A -0.8760
8 G A -0.6598
9 P A -0.6448
10 G A -0.5232
11 L A -0.4961
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 -1.2503
18 L A 0.0000
19 S A -0.9582
20 L A 0.0000
21 T A -0.7578
22 C A 0.0000
23 T A -1.1883
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 0.0136
32 G A 0.1241
33 Y A 0.1715
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 -2.3722
44 G A -1.5331
45 L A 0.0000
46 E A -0.6541
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 0.0411
53 Y A 0.5840
54 S A -0.4387
55 G A -0.9454
56 D A -1.5440
57 T A -0.3120
58 Y A 0.5960
59 Y A 0.3524
60 N A 0.0000
61 P A -1.0350
62 S A -1.1157
63 L A 0.0000
64 K A -2.0117
65 S A -1.2629
66 R A -1.3823
67 V A 0.0000
68 A A -0.5354
69 I A 0.0000
70 S A -0.6333
71 V A -0.2995
72 D A -1.1918
73 T A -1.1498
74 S A -1.3404
75 K A -2.1419
76 N A -1.4591
77 Q A -1.2857
78 F A 0.0000
79 S A -0.5548
80 L A 0.0000
81 K A -1.6872
82 L A 0.0000
83 S A -1.0219
84 S A -0.9036
85 V A 0.0000
86 T A -0.5509
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 0.0174
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 -0.0559
99 G A -0.0764
100 S A -0.0749
101 Y A 0.2761
102 V A 0.0000
103 F A 0.0000
104 D A -0.4145
105 Y A -0.8370
106 W A 0.0000
107 G A 0.0000
108 D A -2.5178
109 G A -1.3861
110 T A -0.7393
111 T A -0.3181
112 V A 0.0000
113 T A -0.2909
114 V A 0.0000
115 S A -0.8333
116 S A -0.9407
117 A A -0.5494
118 S A -0.6645
119 T A -0.7517
120 K A -1.1944
121 G A -1.3196
122 P A -0.6114
123 S A -0.4670
124 V A 0.0000
125 F A 0.0000
126 P A -1.3370
127 L A 0.0000
128 A A -0.8977
129 P A 0.0000
130 C A -0.4551
131 S A -0.5373
132 R A -0.8873
133 S A 0.0000
134 T A -0.8854
135 S A -1.3575
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 -0.2739
147 D A -0.3624
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.5199
152 P A -0.6740
153 V A -0.6100
154 T A -0.5248
155 V A -0.3210
156 S A -0.4520
157 W A 0.0000
158 N A -1.0249
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 0.0720
167 H A -0.2426
168 T A 0.0005
169 F A 0.0000
170 P A -0.2968
171 A A 0.3190
172 V A 0.7164
173 L A 1.4077
174 Q A 0.3825
175 S A 0.0057
176 S A -0.1568
177 G A 0.1305
178 L A 0.2383
179 Y A 0.5273
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 -0.6636
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 -1.7246
201 V A 0.0000
202 D A -1.8044
203 H A 0.0000
204 K A -2.6930
205 P A -1.6491
206 S A -1.8332
207 N A -2.5182
208 T A -2.0491
209 K A -2.6472
210 V A -1.9994
211 D A -2.9284
212 K A -2.6990
213 R A -3.1141
214 V A 0.0000
215 E A -2.6255
216 S A -1.1034
217 D B -1.5631
218 I B -0.4672
219 V B 0.7436
220 M B 0.0000
221 T B -0.4993
222 Q B 0.0000
223 T B -0.3812
224 P B -0.2757
225 L B 0.0100
226 S B -0.5939
227 L B 0.0000
228 S B -1.0698
229 V B 0.0000
230 T B -1.6656
231 P B -2.0230
232 G B -1.9074
233 Q B -2.3110
234 P B -2.1049
235 A B -1.2879
236 S B -0.7924
237 I B 0.0000
238 S B -0.8881
239 C B 0.0000
240 R B -2.1252
241 S B 0.0000
242 S B -0.8613
243 Q B -1.3850
244 S B -0.7274
245 L B 0.0000
246 L B 0.5125
247 H B -0.6210
248 S B -0.9424
249 N B -1.6512
250 G B -1.1447
251 N B -0.9821
252 T B -0.2799
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 -1.1215
260 K B -1.7384
261 P B -1.4209
262 G B -1.6998
263 Q B -2.1645
264 S B 0.0000
265 P B 0.0000
266 Q B -1.2759
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4912
271 K B -0.9074
272 V B 0.0000
273 S B -0.9351
274 N B -1.2317
275 R B -1.7313
276 F B -0.6523
277 S B -0.5797
278 G B -0.8099
279 V B -0.8897
280 P B -1.2695
281 D B -2.2243
282 R B -2.0437
283 F B 0.0000
284 S B -1.3079
285 G B 0.0000
286 S B -0.7760
287 G B -0.9696
288 S B -0.6463
289 G B -0.6194
290 T B -1.3667
291 D B -1.9924
292 F B 0.0000
293 T B -0.9899
294 L B 0.0000
295 K B -1.5634
296 I B 0.0000
297 S B -2.2800
298 R B -3.0466
299 V B 0.0000
300 E B -2.6280
301 A B -2.2938
302 E B -2.4094
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7566
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 -0.9300
315 G B -0.8298
316 P B 0.0000
317 W B 0.0000
318 T B -0.1722
319 F B 0.1294
320 G B 0.0000
321 Q B -1.2647
322 G B 0.0000
323 T B 0.0000
324 K B -1.8247
325 V B 0.0000
326 E B -1.7214
327 I B 0.0000
328 K B -1.4972
329 R B -1.0024
330 T B -0.0408
331 V B 0.3197
332 A B -0.0918
333 A B -0.1705
334 P B 0.0000
335 S B -0.1347
336 V B -0.1565
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6926
341 P B 0.0000
342 S B -1.5167
343 D B -2.9667
344 E B -2.7950
345 Q B 0.0000
346 L B -2.1076
347 K B -2.6911
348 S B -1.7146
349 G B -1.0486
350 T B -1.0624
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 -1.0857
360 F B 0.0000
361 Y B 0.0000
362 P B -1.7977
363 R B -3.1874
364 E B -3.3054
365 A B -2.4318
366 K B -2.6310
367 V B -1.3335
368 Q B -1.1878
369 W B 0.0000
370 K B -0.9298
371 V B 0.0000
372 D B -2.1352
373 N B -1.6670
374 A B -0.3922
375 L B 0.5735
376 Q B -0.3407
377 S B -0.5748
378 G B -0.9153
379 N B -0.8398
380 S B -1.1133
381 Q B -1.1835
382 E B -1.4082
383 S B -0.6157
384 V B -0.7179
385 T B -1.2761
386 E B -2.3532
387 Q B 0.0000
388 D B -2.2504
389 S B -2.4158
390 K B -2.7270
391 D B -1.9804
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 -0.5314
400 L B 0.0000
401 T B -0.4549
402 L B -0.8014
403 S B -1.3691
404 K B -2.1328
405 A B -2.1324
406 D B -2.9971
407 Y B 0.0000
408 E B -3.7195
409 K B -3.8235
410 H B -3.2919
411 K B -3.3923
412 V B -2.1207
413 Y B 0.0000
414 A B -0.9383
415 C B 0.0000
416 E B -1.0274
417 V B 0.0000
418 T B -1.3265
419 H B -1.6207
420 Q B -1.8244
421 G B -0.5214
422 L B -0.3096
423 S B -0.4519
424 S B -0.4410
425 P B -0.5533
426 V B 0.1224
427 T B -0.4632
428 K B -0.7352
429 S B -0.9918
430 F B 0.0000
431 N B -2.4974
432 R B -2.8676
433 G B -2.2664
434 E B -2.2214
435 C B -0.7093

 

Laboratory of Theory of Biopolymers 2015