Project name: Adriana Wolf

Status: done

submitted: 2018-11-05 20:12:44, status changed: 2018-11-05 20:24:11
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Chain sequence(s) A: QVQLQESGPGLVKPSVTLSLTCTVSGGSISSGYWNWIRQPPGKGLEWIGTISYSGDTYYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARYGSYVFDYWGQGTTVTVSSASTVGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVES
B: DIVMTQTPLSLSVTPGQPASISCRSSQSLLHSNGNTYLHWYLQKPGQSPQLLIYKVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8099
Maximal score value
1.29
Average score
-0.6957
Total score value
-302.6267

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 -0.6220
9 P A -0.6344
10 G A -0.5353
11 L A -0.3205
12 V A 0.0000
13 K A -1.5832
14 P A -0.8769
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 -0.8424
40 P A -1.0265
41 P A -1.1358
42 G A -1.5004
43 K A -2.3634
44 G A -1.5179
45 L A 0.0000
46 E A -0.6540
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 0.8014
59 Y A 0.5188
60 N A 0.0000
61 P A -0.8726
62 S A -1.1301
63 L A 0.0000
64 K A -2.0180
65 S A -1.2795
66 R A -1.3926
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 0.0279
89 D A 0.0000
90 T A 0.0069
91 A A 0.0000
92 V A -0.0136
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 -0.0526
99 G A -0.0701
100 S A -0.0662
101 Y A 0.2846
102 V A 0.0000
103 F A 0.0000
104 D A -0.4145
105 Y A -0.7763
106 W A 0.0000
107 G A 0.0000
108 Q A -1.8592
109 G A 0.0000
110 T A -0.5521
111 T A -0.2863
112 V A 0.0000
113 T A -0.3113
114 V A 0.0000
115 S A -0.6573
116 S A -0.8611
117 A A -0.3705
118 S A -0.3106
119 T A -0.1078
120 V A 0.0976
121 G A -0.7812
122 P A -0.3715
123 S A -0.3799
124 V A 0.0000
125 F A 0.0000
126 P A -1.3526
127 L A 0.0000
128 A A -0.8984
129 P A 0.0000
130 C A -0.4603
131 S A -0.5395
132 R A -0.8973
133 S A 0.0000
134 T A -0.9080
135 S A -1.3822
136 E A -2.0797
137 S A -1.3127
138 T A -0.9413
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 -0.3609
147 D A -0.2059
148 Y A 0.0000
149 F A 0.0000
150 P A 0.0000
151 E A -0.4584
152 P A -0.6965
153 V A -0.6329
154 T A -0.5273
155 V A -0.3162
156 S A -0.4472
157 W A 0.0000
158 N A -1.0153
159 S A -0.7608
160 G A -0.5911
161 A A -0.2820
162 L A -0.1349
163 T A -0.2458
164 S A -0.2735
165 G A -0.3915
166 V A 0.0732
167 H A -0.2485
168 T A 0.0055
169 F A 0.0000
170 P A -0.3569
171 A A 0.2090
172 V A 0.5172
173 L A 1.2900
174 Q A 0.2877
175 S A -0.0269
176 S A -0.1869
177 G A 0.0877
178 L A 0.3665
179 Y A 0.6004
180 S A 0.2412
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 -0.1883
187 V A 0.0000
188 P A -0.6407
189 S A -0.6909
190 S A -0.5637
191 S A -0.6956
192 L A -0.8528
193 G A -1.2069
194 T A -0.9546
195 K A -1.7444
196 T A -1.5446
197 Y A 0.0000
198 T A 0.0000
199 C A 0.0000
200 N A -1.7310
201 V A 0.0000
202 D A -1.8047
203 H A 0.0000
204 K A -2.7114
205 P A -1.4571
206 S A -1.5041
207 N A -2.3874
208 T A -1.9096
209 K A -2.6575
210 V A -2.0109
211 D A -2.9498
212 K A -2.7473
213 R A -3.1352
214 V A 0.0000
215 E A -2.6424
216 S A -1.1046
217 D B -1.2379
218 I B -0.1905
219 V B 0.7760
220 M B 0.0000
221 T B -0.4122
222 Q B 0.0000
223 T B -0.3554
224 P B -0.2756
225 L B -0.0027
226 S B -0.5853
227 L B 0.0000
228 S B -1.0224
229 V B 0.0000
230 T B -1.6636
231 P B -2.0319
232 G B -1.8974
233 Q B -2.3061
234 P B -2.1012
235 A B -1.2812
236 S B -0.7920
237 I B 0.0000
238 S B -0.8331
239 C B 0.0000
240 R B -1.9027
241 S B 0.0000
242 S B -0.8152
243 Q B -1.4477
244 S B -0.9282
245 L B 0.0000
246 L B -0.1861
247 H B -0.9886
248 S B -1.1228
249 N B -1.7985
250 G B -1.3894
251 N B -1.2994
252 T B -0.6104
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 -1.1696
260 K B -1.8696
261 P B -1.4950
262 G B -1.6684
263 Q B -2.0530
264 S B 0.0000
265 P B 0.0000
266 Q B -1.2892
267 L B 0.0000
268 L B 0.0000
269 I B 0.0000
270 Y B -0.4977
271 K B -0.9096
272 V B 0.0000
273 S B -0.9495
274 N B -1.2658
275 R B -1.7506
276 F B -0.6671
277 S B -0.5850
278 G B -0.8117
279 V B -0.8977
280 P B -1.2743
281 D B -2.2276
282 R B -2.0430
283 F B 0.0000
284 S B -1.3165
285 G B 0.0000
286 S B -0.7718
287 G B -0.9397
288 S B -0.7361
289 G B -0.7904
290 T B -1.3899
291 D B -1.8821
292 F B 0.0000
293 T B -0.9505
294 L B 0.0000
295 K B -1.5637
296 I B 0.0000
297 S B -2.2763
298 R B -3.0372
299 V B 0.0000
300 E B -2.6448
301 A B -2.3752
302 E B -2.6014
303 D B 0.0000
304 V B 0.0000
305 G B 0.0000
306 V B -0.7806
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 -0.1586
315 V B 0.8624
316 P B 0.3358
317 W B 0.0000
318 T B 0.1232
319 F B 0.1398
320 G B 0.0000
321 Q B -1.2112
322 G B 0.0000
323 T B 0.0000
324 K B -1.7881
325 V B 0.0000
326 E B -1.7045
327 I B 0.0000
328 K B -1.5122
329 R B -1.0266
330 T B -0.0606
331 V B 0.3040
332 A B -0.0920
333 A B -0.1786
334 P B 0.0000
335 S B -0.2208
336 V B 0.0000
337 F B 0.0000
338 I B 0.0000
339 F B 0.0000
340 P B -0.6839
341 P B 0.0000
342 S B -1.5296
343 D B -2.9858
344 E B -2.8305
345 Q B 0.0000
346 L B -2.1141
347 K B -2.6999
348 S B -1.7169
349 G B -1.0373
350 T B -1.0528
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 -1.1241
360 F B 0.0000
361 Y B 0.0000
362 P B -1.7893
363 R B -3.1741
364 E B -3.2847
365 A B -2.4037
366 K B -2.5395
367 V B -1.2440
368 Q B -0.8000
369 W B 0.0000
370 K B -0.8709
371 V B 0.0000
372 D B -2.1542
373 N B -1.6806
374 A B -0.3964
375 L B 0.6691
376 Q B -0.2205
377 S B -0.5004
378 G B -0.9183
379 N B -0.8480
380 S B -1.2284
381 Q B -1.5644
382 E B -2.0436
383 S B -0.9335
384 V B -0.8521
385 T B -1.2857
386 E B -2.3783
387 Q B 0.0000
388 D B -2.3527
389 S B -2.4956
390 K B -2.7881
391 D B -2.0490
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 -0.7100
400 L B 0.0000
401 T B -0.4640
402 L B -0.7937
403 S B -1.3512
404 K B -2.0928
405 A B -2.1105
406 D B -2.9901
407 Y B 0.0000
408 E B -3.6779
409 K B -3.8099
410 H B -3.2946
411 K B -3.4025
412 V B -2.1651
413 Y B 0.0000
414 A B -0.9049
415 C B 0.0000
416 E B -1.0291
417 V B 0.0000
418 T B -1.2668
419 H B 0.0000
420 Q B -1.7840
421 G B -0.4982
422 L B -0.2833
423 S B -0.4384
424 S B -0.4244
425 P B -0.5656
426 V B 0.0903
427 T B -0.4606
428 K B -0.7449
429 S B -0.9929
430 F B 0.0000
431 N B -2.5051
432 R B -2.8548
433 G B -2.2578
434 E B -2.2176
435 C B -0.7068

 

Laboratory of Theory of Biopolymers 2015