Project name: mDASPO

Status: done

submitted: 2018-02-20 13:17:24, status changed: 2018-02-20 15:45:24
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Chain sequence(s) A: MDTVCIAVVGAGVIGLSTAACISQLVPGCTVTVISDRFTPDTTSNVAAGMLIPHTYADTPVPTQKRWFRETFEHLSEIAKSAEAADAGVHLVSGWQIFHSVPAEEVPFWADVVLGFRKMTEAELKRFPQYVFGQAFTTLKCETSAYLPWLERRIKGSGGLLLTWRIEDLWELQPSFDIVVNCSGLGSRRLVGDPMISPVRGQVLQARAPWVKHFIRDGGGLTYVYPGMSYVTLGGTRQKGDWNRSPDAELSREIFSRCCTLEPSLHRAYDIKEKVGLRPSRPGVRLQKEILVRGQQTLPVVHNYGHGSGGISVHWGSALEATRLVMECIHTLRTPASLSKL
Distance of aggregation 10 Å
Dynamic mode Yes
Show buried residues

Minimal score value
-3.416
Maximal score value
1.6209
Average score
-0.5613
Total score value
-191.3944

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 0.1048
2 D A -1.2975
3 T A -0.6700
4 V A 0.0000
5 C A -0.1519
6 I A 0.0000
7 A A 0.0000
8 V A 0.0000
9 V A 0.0000
10 G A 0.0000
11 A A -0.4516
12 G A 0.0000
13 V A 0.0000
14 I A 0.0000
15 G A 0.0000
16 L A 0.0000
17 S A 0.0000
18 T A 0.0000
19 A A 0.0000
20 A A 0.0000
21 C A 0.0000
22 I A 0.0000
23 S A -0.8184
24 Q A -1.1834
25 L A -0.5675
26 V A 0.0000
27 P A -0.6444
28 G A -0.5819
29 C A -0.4704
30 T A -0.1457
31 V A 0.0000
32 T A 0.7384
33 V A 0.0000
34 I A 0.0000
35 S A 0.0000
36 D A -1.9356
37 R A -2.0655
38 F A -0.9046
39 T A -0.8341
40 P A -1.0603
41 D A -1.0863
42 T A -0.6045
43 T A -0.5611
44 S A -0.7508
45 N A -1.3959
46 V A -0.4031
47 A A -0.1875
48 A A -0.0824
49 G A 0.0000
50 M A 0.0000
51 L A 0.0000
52 I A 0.0000
53 P A 0.1384
54 H A 0.1145
55 T A 0.1072
56 Y A 0.6547
57 A A -0.3584
58 D A -1.4262
59 T A -0.6617
60 P A -0.2567
61 V A -0.5842
62 P A -1.2584
63 T A -0.8428
64 Q A -1.0347
65 K A -1.4320
66 R A -1.8375
67 W A -0.9738
68 F A 0.0000
69 R A -1.8077
70 E A -1.2939
71 T A 0.0000
72 F A -0.7737
73 E A -1.8012
74 H A -1.3045
75 L A 0.0000
76 S A -1.7498
77 E A -2.7456
78 I A -1.5501
79 A A -1.3819
80 K A -2.4938
81 S A -1.5013
82 A A -1.2744
83 E A -1.8344
84 A A -1.3820
85 A A -1.0354
86 D A -1.8783
87 A A -0.9771
88 G A -0.1155
89 V A 0.3607
90 H A 0.0000
91 L A 1.4315
92 V A 0.0000
93 S A 0.0819
94 G A 0.0000
95 W A 0.9647
96 Q A 0.0000
97 I A 0.5913
98 F A 0.4360
99 H A -0.3557
100 S A 0.1233
101 V A 0.7280
102 P A -0.1236
103 A A -0.7088
104 E A -1.5930
105 E A -0.9006
106 V A 0.0000
107 P A -0.7110
108 F A -0.5219
109 W A 0.0000
110 A A 0.0350
111 D A -1.5400
112 V A 0.0000
113 V A 0.9431
114 L A 0.0000
115 G A 0.6304
116 F A 1.0478
117 R A -1.1201
118 K A -1.1400
119 M A -0.6145
120 T A -1.7674
121 E A -2.6364
122 A A -1.8794
123 E A -1.9076
124 L A -1.3539
125 K A -2.4349
126 R A -2.2132
127 F A 0.1872
128 P A -0.5094
129 Q A -0.5871
130 Y A 0.7266
131 V A 0.4441
132 F A 0.0000
133 G A 0.0000
134 Q A 0.0000
135 A A 0.1765
136 F A 0.0000
137 T A 0.6771
138 T A 0.0000
139 L A 0.8309
140 K A 0.0000
141 C A 0.0000
142 E A 0.0000
143 T A 0.0000
144 S A -0.4230
145 A A -0.3602
146 Y A 0.0000
147 L A -0.3178
148 P A -0.9700
149 W A -1.2959
150 L A 0.0000
151 E A -1.8459
152 R A -3.0779
153 R A -2.5206
154 I A 0.0000
155 K A -2.8180
156 G A -2.3079
157 S A -1.8540
158 G A -1.5111
159 G A -0.5826
160 L A 1.4738
161 L A 1.2863
162 L A 1.2010
163 T A -0.0394
164 W A -0.5941
165 R A -2.3852
166 I A 0.0000
167 E A -2.9653
168 D A -2.6717
169 L A 0.0000
170 W A -0.1820
171 E A -1.2572
172 L A 0.0000
173 Q A -0.3552
174 P A -0.4555
175 S A -0.3805
176 F A -0.1978
177 D A -0.8352
178 I A 0.0000
179 V A 0.0000
180 V A 0.0000
181 N A 0.0000
182 C A 0.0000
183 S A 0.0000
184 G A 0.0000
185 L A 0.9876
186 G A 0.0000
187 S A 0.0000
188 R A 0.5565
189 R A -0.3857
190 L A 0.2521
191 V A 1.4570
192 G A 0.3259
193 D A -1.0486
194 P A -0.0711
195 M A 1.0643
196 I A 1.6209
197 S A 0.0940
198 P A -0.6086
199 V A -1.3649
200 R A -1.6861
201 G A -0.7155
202 Q A 0.0000
203 V A -0.1840
204 L A 0.0000
205 Q A -0.9820
206 A A 0.0000
207 R A -1.8529
208 A A 0.0000
209 P A 0.1432
210 W A 0.6134
211 V A 0.7648
212 K A -0.5785
213 H A 0.0000
214 F A 0.0000
215 I A 0.0000
216 R A 0.0842
217 D A -0.2887
218 G A -0.3482
219 G A -0.6687
220 G A -0.9275
221 L A -0.3468
222 T A 0.0000
223 Y A 0.0000
224 V A 0.0000
225 Y A 0.0561
226 P A 0.0000
227 G A 0.3226
228 M A 0.9787
229 S A 0.3647
230 Y A -0.0502
231 V A 0.0000
232 T A 0.0000
233 L A 0.0000
234 G A -0.1314
235 G A 0.0000
236 T A -0.7790
237 R A -1.5141
238 Q A -2.0805
239 K A -2.7083
240 G A -1.9744
241 D A -2.8339
242 W A -2.0136
243 N A -2.4690
244 R A -2.6474
245 S A -1.7545
246 P A -1.6958
247 D A -2.4072
248 A A -2.3609
249 E A -3.1922
250 L A -2.1990
251 S A 0.0000
252 R A -3.4007
253 E A -3.4160
254 I A 0.0000
255 F A -1.2340
256 S A -1.3777
257 R A -1.3972
258 C A 0.0000
259 C A -0.8573
260 T A -0.4927
261 L A -0.2698
262 E A -0.8006
263 P A -0.8110
264 S A -1.0179
265 L A 0.0000
266 H A -2.0023
267 R A -2.6242
268 A A -1.5869
269 Y A -1.4552
270 D A -1.7225
271 I A -0.7763
272 K A -2.0096
273 E A -1.8330
274 K A -1.1322
275 V A -0.6158
276 G A -0.3298
277 L A -0.3485
278 R A -0.8657
279 P A 0.0000
280 S A 0.0250
281 R A 0.0000
282 P A -0.1435
283 G A -0.6690
284 V A 0.0000
285 R A -1.0809
286 L A -0.9794
287 Q A -1.6484
288 K A -2.2021
289 E A -1.2312
290 I A 0.4820
291 L A 1.1212
292 V A 1.1367
293 R A -0.5654
294 G A -1.0345
295 Q A -1.5085
296 Q A -0.9961
297 T A 0.0706
298 L A 0.0000
299 P A 0.0000
300 V A 0.0000
301 V A 0.0000
302 H A -0.8387
303 N A 0.0000
304 Y A -0.2014
305 G A 0.0000
306 H A -0.3518
307 G A -0.4606
308 S A -0.3572
309 G A 0.0000
310 G A -0.2465
311 I A 0.0000
312 S A 0.0000
313 V A 0.0000
314 H A 0.0000
315 W A 0.0000
316 G A 0.0000
317 S A 0.0000
318 A A 0.0000
319 L A -0.1688
320 E A -0.6360
321 A A 0.0000
322 T A 0.0000
323 R A -1.8241
324 L A 0.0000
325 V A 0.0000
326 M A -1.0155
327 E A -1.7756
328 C A 0.0000
329 I A 0.0000
330 H A -1.8149
331 T A -1.0318
332 L A -0.9841
333 R A -2.1678
334 T A -1.1568
335 P A -0.7976
336 A A -0.3858
337 S A -0.5741
338 L A 0.0000
339 S A -0.4379
340 K A -1.0276
341 L A 0.6525

Above is the comparison between the input structure and the most aggregation prone model (predicted in the flexibility simulations, download both models in the PDB file format , download table with rmsd values ). The picture presents the most aggregation prone model (in blue) superimposed on the input structure (in red). The plot shows rmsd profile (distances between residues of the superimposed structures).

Dynamic mode uses CABS-flex simulations of protein structure fluctuations. The structure fluctuations may have impact on the size and extent of aggregation "hot-spots" on the protein surface. The dynamic mode uses the following pipeline: (1) based on the input structure, CABS-flex predicts a set of different models reflecting protein dynamics in solution; (2) for each of these models A3D score is calculated; (3) finally, the most aggregation prone model (the model with the highest A3D score, -0.5613 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015