Project name: Mohammad Arabpour

Status: done

submitted: 2018-06-18 12:02:33, status changed: 2018-06-18 12:14:17
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Chain sequence(s) A: MDDKLYRADSRPPDEIKQSGGLMPRGQSEYFDRGTQMNINLYDHARGTQTGFVRHDDGYVSTSISLRSAHLVGQTILSGHSTYYIYVIATAPNMFNVNDVLGAYSPHPDEQEVSALGGIPYSQIYGWYRVHFGVLDEQLHRNRGYRDRYYSNLDIAPAADGYGLAGFPPEHRAWREEPWIHHAPPGCGNAPRSSGSFNKDQQSAFYEILNMPNLNEAQRNGFIQSLKDDPSQSTNVLGEAKKLNESQAPKPEAAAKEAAAKEAAAKEAAAKEAAAKEAAAKGGGSGAEAGITGTWYNQLGSTFIVTAGADGALTGTYESAVGNAEGDYVLTGRYDSAPATDGSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTSGTTEANAWKSTLVGHDTFTKVKPEAAAKEAAAKEAAAKEAAAKDYKDDDDKGGGSG
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.7268
Maximal score value
1.8583
Average score
-0.9937
Total score value
-439.2314

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 M A -1.0070
2 D A -2.8919
3 D A -2.6093
4 K A -1.1497
5 L A 0.0000
6 Y A 0.3873
7 R A 0.0000
8 A A 0.0000
9 D A 0.0000
10 S A -0.1912
11 R A -0.8402
12 P A -1.5044
13 P A -2.1407
14 D A -3.4792
15 E A -3.3548
16 I A 0.0000
17 K A -3.4568
18 Q A -3.1311
19 S A -2.0708
20 G A -1.4794
21 G A 0.0000
22 L A 0.0000
23 M A 0.0000
24 P A 0.0000
25 R A -2.4833
26 G A -1.8172
27 Q A -1.2647
28 S A -1.3106
29 E A -1.2521
30 Y A -0.3401
31 F A 0.1338
32 D A -0.8317
33 R A -0.6349
34 G A -0.5803
35 T A -0.7629
36 Q A -0.8425
37 M A -1.2996
38 N A -1.9398
39 I A 0.0000
40 N A -0.9729
41 L A 0.0000
42 Y A -0.5826
43 D A -1.3639
44 H A 0.0000
45 A A 0.0000
46 R A -1.5330
47 G A -1.0755
48 T A -0.5091
49 Q A -0.6204
50 T A -0.0815
51 G A -0.0904
52 F A 0.0381
53 V A 0.0000
54 R A 0.0000
55 H A 0.0000
56 D A -1.8310
57 D A -1.9462
58 G A 0.0000
59 Y A 0.0000
60 V A 0.0000
61 S A 0.0000
62 T A 0.0000
63 S A 0.0000
64 I A 0.4829
65 S A 0.2635
66 L A 0.1136
67 R A -0.4754
68 S A -0.0094
69 A A 0.0000
70 H A 0.4870
71 L A 1.1676
72 V A 0.6726
73 G A 0.0000
74 Q A 0.4065
75 T A 0.2334
76 I A 0.3875
77 L A 0.0000
78 S A -0.3422
79 G A -0.5193
80 H A -0.4751
81 S A 0.2547
82 T A 0.0525
83 Y A 0.0000
84 Y A -0.2490
85 I A 0.0000
86 Y A 0.0000
87 V A 0.0000
88 I A 0.0000
89 A A 0.0000
90 T A 0.0000
91 A A 0.0000
92 P A -0.7144
93 N A -0.4707
94 M A 0.0000
95 F A 0.0000
96 N A -1.0277
97 V A 0.0000
98 N A -1.9134
99 D A -1.8681
100 V A 0.0000
101 L A 0.0000
102 G A -0.7204
103 A A -0.2196
104 Y A -0.3890
105 S A 0.0000
106 P A -0.9576
107 H A -1.5919
108 P A -2.0326
109 D A -2.7305
110 E A -2.1025
111 Q A -2.2469
112 E A 0.0000
113 V A 0.0000
114 S A 0.0000
115 A A 0.0000
116 L A 0.0000
117 G A 0.0000
118 G A 0.0000
119 I A 0.0000
120 P A -0.1779
121 Y A -0.5833
122 S A -0.4103
123 Q A 0.0000
124 I A 0.0000
125 Y A -0.3819
126 G A 0.0000
127 W A 0.0000
128 Y A -1.1181
129 R A -0.9843
130 V A 0.0000
131 H A 0.6881
132 F A 1.8583
133 G A 1.2521
134 V A 1.6354
135 L A 0.0000
136 D A -1.3726
137 E A -2.3426
138 Q A -2.3782
139 L A -1.3989
140 H A -1.9065
141 R A -2.3882
142 N A 0.0000
143 R A -2.2868
144 G A -1.3544
145 Y A -0.9698
146 R A -1.0817
147 D A -1.7098
148 R A -2.3244
149 Y A -0.9273
150 Y A 0.0000
151 S A -2.1002
152 N A -1.9106
153 L A -1.2567
154 D A -2.0833
155 I A -0.8092
156 A A 0.0000
157 P A -0.9387
158 A A -0.8504
159 A A -0.7828
160 D A -1.0812
161 G A 0.0000
162 Y A -0.4684
163 G A -0.3280
164 L A 0.0000
165 A A 0.0000
166 G A 0.0000
167 F A 0.0000
168 P A -1.0583
169 P A -1.4675
170 E A -2.8563
171 H A -2.3029
172 R A -3.0456
173 A A 0.0000
174 W A 0.0000
175 R A -2.6149
176 E A -2.3942
177 E A -2.4951
178 P A -1.3078
179 W A 0.0000
180 I A -1.1857
181 H A -1.3374
182 H A -0.9720
183 A A -0.5879
184 P A -0.2937
185 P A -0.6141
186 G A -0.9832
187 C A 0.0000
188 G A 0.0000
189 N A -2.1115
190 A A -1.2726
191 P A -0.8587
192 R A -0.9774
193 S A -1.2242
194 S A -0.6534
195 G A -0.6092
196 S A 0.0522
197 F A 0.6507
198 N A -1.4210
199 K A -2.1509
200 D A 0.0000
201 Q A -1.5525
202 Q A 0.0000
203 S A -0.8929
204 A A -0.8712
205 F A -0.2472
206 Y A 0.0000
207 E A -0.6977
208 I A -0.3531
209 L A 0.0882
210 N A 0.0000
211 M A 0.0000
212 P A 0.0000
213 N A -0.7144
214 L A -0.3254
215 N A 0.0000
216 E A -1.0417
217 A A -0.5533
218 Q A -0.0682
219 R A -0.0962
220 N A -0.4735
221 G A 0.4127
222 F A 1.7458
223 I A 1.4480
224 Q A 0.2036
225 S A 0.0065
226 L A 0.0671
227 K A -1.5272
228 D A -1.7730
229 D A -2.3544
230 P A -2.0360
231 S A -2.0052
232 Q A -2.2512
233 S A -1.2523
234 T A -0.5948
235 N A -1.4360
236 V A -0.4954
237 L A 0.4767
238 G A -0.9661
239 E A -2.1269
240 A A -1.8536
241 K A -2.6060
242 K A -2.7299
243 L A -1.3672
244 N A -2.7069
245 E A -2.7390
246 S A -2.0763
247 Q A -2.8298
248 A A -1.7182
249 P A -1.6698
250 K A -2.7077
251 P A -2.6478
252 E A -2.7980
253 A A -1.7215
254 A A -1.3644
255 A A -1.8099
256 K A -2.8374
257 E A -3.1265
258 A A -2.1848
259 A A -2.1526
260 A A -1.8357
261 K A -3.0220
262 E A -2.8191
263 A A -1.4939
264 A A -1.2447
265 A A -2.0603
266 K A -2.7479
267 E A -2.6694
268 A A -1.8612
269 A A -2.3865
270 A A -2.5095
271 K A -2.4740
272 E A -2.6129
273 A A -2.3661
274 A A 0.0000
275 A A -1.6134
276 K A -1.9196
277 E A -1.5543
278 A A -0.8338
279 A A -0.9356
280 A A -1.0032
281 K A 0.0000
282 G A -1.0705
283 G A -1.0375
284 G A -1.2638
285 S A -1.0738
286 G A -1.3516
287 A A -1.5520
288 E A -2.5222
289 A A -1.3996
290 G A -1.1190
291 I A -0.2907
292 T A -0.4239
293 G A -0.5477
294 T A -0.5691
295 W A 0.0000
296 Y A -0.2730
297 N A -0.7827
298 Q A -1.8862
299 L A -0.5704
300 G A -0.6931
301 S A 0.0000
302 T A 0.0000
303 F A 0.0000
304 I A 0.0000
305 V A 0.0000
306 T A 0.0000
307 A A 0.0000
308 G A -1.8755
309 A A -2.0053
310 D A -2.5603
311 G A -1.8725
312 A A -1.0855
313 L A 0.0000
314 T A -0.2493
315 G A 0.0000
316 T A -0.2277
317 Y A 0.0000
318 E A -0.3669
319 S A 0.0000
320 A A -0.7243
321 V A 0.0000
322 G A -1.2640
323 N A -2.3041
324 A A -1.9332
325 E A -2.7940
326 G A -2.3089
327 D A -1.9690
328 Y A -0.5879
329 V A 0.7849
330 L A 0.3914
331 T A 0.1610
332 G A -0.2977
333 R A -0.8142
334 Y A 0.0000
335 D A -1.3521
336 S A -0.7460
337 A A -0.6983
338 P A -0.6694
339 A A -1.1790
340 T A -1.3250
341 D A -2.3197
342 G A -1.9515
343 S A -1.4297
344 G A -0.8560
345 T A 0.0000
346 A A 0.0000
347 L A 0.0000
348 G A -0.8549
349 W A 0.0000
350 T A -0.0257
351 V A 0.0000
352 A A 0.2335
353 W A -0.6226
354 K A -1.8936
355 N A -2.1970
356 N A -1.7986
357 Y A -0.5477
358 R A -2.2258
359 N A 0.0000
360 A A -1.3252
361 H A -1.5055
362 S A 0.0000
363 A A 0.0000
364 T A 0.0000
365 T A 0.0000
366 W A 0.0000
367 S A -0.9579
368 G A 0.0000
369 Q A -0.6438
370 Y A 0.0226
371 V A 0.0974
372 G A -1.0231
373 G A -1.4972
374 A A -1.9129
375 E A -2.5421
376 A A -1.7353
377 R A -1.2208
378 I A 0.0000
379 N A -1.6112
380 T A 0.0000
381 Q A -1.9910
382 W A 0.0000
383 L A 0.3634
384 L A 0.0000
385 T A 0.0257
386 S A -0.5798
387 G A -1.0824
388 T A -1.0574
389 T A -1.0954
390 E A -2.3241
391 A A -1.3374
392 N A -1.5312
393 A A 0.0000
394 W A -1.1659
395 K A -1.7765
396 S A 0.0000
397 T A 0.2872
398 L A 1.0594
399 V A 0.1817
400 G A -0.8962
401 H A -1.8847
402 D A -1.8859
403 T A -1.1922
404 F A -0.2530
405 T A -0.7678
406 K A -1.6704
407 V A -1.3576
408 K A -2.6240
409 P A -1.9277
410 E A -2.2644
411 A A -1.2076
412 A A -0.8910
413 A A -1.6386
414 K A -2.5120
415 E A -2.5675
416 A A -1.7200
417 A A -1.5012
418 A A -1.9165
419 K A -2.7359
420 E A -3.2658
421 A A -2.3091
422 A A -2.1996
423 A A -2.3989
424 K A -3.2310
425 E A -2.9274
426 A A -1.5432
427 A A -1.4786
428 A A -1.7884
429 K A -2.1990
430 D A -2.7709
431 Y A -1.9803
432 K A -3.3018
433 D A -4.3669
434 D A -4.7268
435 D A -4.7111
436 D A -4.2847
437 K A -3.8420
438 G A -3.7781
439 G A -2.6686
440 G A -1.7919
441 S A -1.1630
442 G A -1.9423

 

Laboratory of Theory of Biopolymers 2015