Project name: mDASPO

Status: done

submitted: 2018-02-21 08:45:50, status changed: 2018-02-21 11:11:00
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Chain sequence(s) A: MDTVCIAVVGAGVIGLSTAACISQLVPGCTVTVISDRFTPDTTSNVAAGMLIPHTYADTPVPTQKRWFRETFEHLSEIAKSAEAADAGVHLVSGWQIFHSVPAEEVPFWADVVLGFRKMTEAELKRFPQYVFGQAFTTLKCETSAYLPWLERRIKGSGGLLLTWRIEDLWELQPSFDIVVNCSGLGSRRLVGDPMISPVRGQVLQARAPWVKHFIRDGGGLTYVYPGMSYVTLGGTRQKGDWNRSPDAELSREIFSRCCTLEPSLHRAYDIKEKVGLRPSRPGVRLQKEILVRGQQTLPVVHNYGHGSGGISVHWGSALEATRLVMECIHTLRTPASLSKL
Distance of aggregation 10 Å
Dynamic mode Yes
Show buried residues

Minimal score value
-3.376
Maximal score value
2.2084
Average score
-0.5475
Total score value
-186.6936

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 0.7164
2 D A -0.0412
3 T A 0.0357
4 V A 0.0000
5 C A 0.5214
6 I A 0.0000
7 A A 0.0000
8 V A 0.0000
9 V A 0.1586
10 G A 0.0000
11 A A -0.3039
12 G A -0.4513
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 -0.8647
24 Q A -1.1336
25 L A -0.5314
26 V A 0.0450
27 P A -0.2412
28 G A -0.1099
29 C A 0.0100
30 T A 0.2619
31 V A 0.7283
32 T A 0.0000
33 V A 0.0000
34 I A 0.0000
35 S A -0.5407
36 D A -1.1409
37 R A -1.7904
38 F A 0.2031
39 T A 0.0000
40 P A -1.1428
41 D A -2.2270
42 T A -1.0408
43 T A -0.6289
44 S A -1.2445
45 N A -1.6982
46 V A -0.6505
47 A A -0.3692
48 A A -0.2054
49 G A 0.0000
50 M A 0.0258
51 L A 0.0000
52 I A 0.0000
53 P A -0.0376
54 H A -0.1876
55 T A -0.1236
56 Y A -0.4013
57 A A -0.8229
58 D A -1.3815
59 T A -0.6177
60 P A -0.0452
61 V A 0.7644
62 P A -0.3023
63 T A -0.3837
64 Q A -0.8611
65 K A -1.2917
66 R A -1.5822
67 W A -1.2236
68 F A 0.0000
69 R A -2.7035
70 E A -1.7034
71 T A 0.0000
72 F A 0.0000
73 E A -1.7632
74 H A -1.6233
75 L A 0.0000
76 S A -1.5307
77 E A -2.6847
78 I A 0.0000
79 A A -1.5348
80 K A -2.4098
81 S A -1.7890
82 A A -1.2173
83 E A -1.6330
84 A A 0.0000
85 A A -1.3050
86 D A -2.0598
87 A A -1.1669
88 G A -0.5003
89 V A 0.0000
90 H A 0.2495
91 L A 1.3807
92 V A 0.0000
93 S A 0.0494
94 G A 0.0000
95 W A -0.0087
96 Q A 0.0000
97 I A 0.5009
98 F A 0.0000
99 H A -0.7279
100 S A 0.1208
101 V A 0.5983
102 P A -0.3004
103 A A -0.8907
104 E A -2.0449
105 E A -1.8942
106 V A 0.0000
107 P A -1.1087
108 F A -0.9926
109 W A -0.7020
110 A A -0.4225
111 D A -1.5929
112 V A 0.0000
113 V A 0.0000
114 L A 0.7859
115 G A 0.1431
116 F A -0.1168
117 R A -1.5257
118 K A -1.5536
119 M A -0.1763
120 T A -1.3344
121 E A -2.5576
122 A A -2.0858
123 E A -2.3631
124 L A -2.0710
125 K A -3.3760
126 R A -3.1366
127 F A -1.4526
128 P A -1.6279
129 Q A -2.1020
130 Y A -0.1360
131 V A 1.2871
132 F A 1.1767
133 G A 0.0000
134 Q A 0.0000
135 A A 0.0000
136 F A 0.0000
137 T A 0.6103
138 T A 0.0000
139 L A 0.0000
140 K A 0.0000
141 C A 0.0000
142 E A -0.3187
143 T A 0.0000
144 S A -0.6624
145 A A -0.5061
146 Y A 0.0000
147 L A -0.5024
148 P A -1.2375
149 W A 0.0000
150 L A 0.0000
151 E A -2.1065
152 R A -3.1367
153 R A -2.3138
154 I A 0.0000
155 K A -2.7866
156 G A -2.2313
157 S A -1.7125
158 G A -0.9046
159 G A 0.2086
160 L A 1.9979
161 L A 2.2084
162 L A 1.4928
163 T A 0.1667
164 W A -0.2950
165 R A -1.8366
166 I A -1.4085
167 E A -1.6851
168 D A -1.8876
169 L A -0.8497
170 W A -0.3080
171 E A -1.6299
172 L A 0.0000
173 Q A 0.0000
174 P A -0.6001
175 S A -0.5020
176 F A -0.1207
177 D A -0.2261
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 0.0000
186 G A -0.3317
187 S A -0.3138
188 R A -0.4324
189 R A -0.2059
190 L A 0.0491
191 V A 0.4630
192 G A -0.5106
193 D A -1.4893
194 P A -0.8308
195 M A -0.1771
196 I A 0.0000
197 S A -0.9639
198 P A -0.9927
199 V A -1.5361
200 R A -1.9061
201 G A -0.8964
202 Q A 0.0000
203 V A -0.0679
204 L A 0.0000
205 Q A -0.5071
206 A A 0.0000
207 R A -1.2181
208 A A 0.0000
209 P A 0.1225
210 W A 1.3079
211 V A 1.6046
212 K A 0.1531
213 H A 0.0059
214 F A 0.0000
215 I A 0.0000
216 R A 0.0000
217 D A -0.4705
218 G A -0.7240
219 G A -0.8702
220 G A -0.7076
221 L A -0.2190
222 T A -0.3495
223 Y A 0.2021
224 V A 0.0000
225 Y A 0.0000
226 P A 0.0000
227 G A 0.0000
228 M A 0.7494
229 S A 0.3172
230 Y A 0.4751
231 V A 0.0000
232 T A -0.1613
233 L A 0.0000
234 G A 0.0333
235 G A -0.4109
236 T A -0.3888
237 R A -1.6018
238 Q A -2.2888
239 K A -2.8262
240 G A -2.2247
241 D A -2.6073
242 W A -1.2237
243 N A -2.1222
244 R A -2.3777
245 S A -1.4863
246 P A -0.9771
247 D A -0.9388
248 A A -1.6404
249 E A -2.1172
250 L A -0.2986
251 S A 0.0000
252 R A -2.7943
253 E A -2.1601
254 I A 0.0000
255 F A -1.4812
256 S A -1.7194
257 R A -2.2813
258 C A 0.0000
259 C A -1.0821
260 T A -0.7161
261 L A -0.6109
262 E A -0.8174
263 P A -0.6845
264 S A -0.9578
265 L A 0.0000
266 H A -1.5646
267 R A -1.9478
268 A A -0.9169
269 Y A -0.2904
270 D A -1.1162
271 I A -0.0059
272 K A -1.2255
273 E A -0.8120
274 K A 0.0000
275 V A -0.4079
276 G A 0.0000
277 L A -0.5565
278 R A -0.4799
279 P A 0.0000
280 S A -0.6906
281 R A -0.5291
282 P A -0.4803
283 G A -0.5293
284 V A -0.3559
285 R A -0.8798
286 L A 0.0000
287 Q A -1.3529
288 K A -1.9142
289 E A -0.5336
290 I A 1.9200
291 L A 2.1554
292 V A 1.9222
293 R A 0.0622
294 G A -0.9640
295 Q A -1.3932
296 Q A -0.7442
297 T A 0.2156
298 L A 0.0000
299 P A 0.0000
300 V A 0.0000
301 V A 0.0000
302 H A -0.6479
303 N A 0.0000
304 Y A 0.0000
305 G A 0.0000
306 H A 0.0000
307 G A -0.2509
308 S A -0.2038
309 G A -0.2452
310 G A 0.0000
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 -0.2027
320 E A -0.3293
321 A A 0.0000
322 T A 0.0000
323 R A -1.2244
324 L A -1.3726
325 V A 0.0000
326 M A 0.0000
327 E A -2.2682
328 C A -1.5043
329 I A 0.0000
330 H A -1.9832
331 T A -1.4646
332 L A -1.3013
333 R A -2.3069
334 T A -1.3425
335 P A -1.2928
336 A A 0.0000
337 S A -0.1938
338 L A 0.0084
339 S A -0.6010
340 K A -1.5560
341 L A -0.8961

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, -0.5475 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015