Project name: A1AT dynamic

Status: done

submitted: 2018-11-29 15:23:32, status changed: 2018-11-29 18:03:05
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Chain sequence(s) A: FNKITPNLAEFAFSLYRQLAHQSNSTNIFFSPVSIATAFAMLSLGTKADTHDEILEGLNFNLTEIPEAQIHEGFQELLRTLNQPDSQLQLTTGNGLFLSEGLKLVDKFLEDVKKLYHSEAFTVNFGDTEEAKKQINDYVEKGTQGKIVDLVKELDRDTVFALVNYIFFKGKWERPFEVKDTEEEDFHVDQVTTVKVPMMKRLGMFNIQHCKKLSSWVLLMKYLGNATAIFFLPDEGKLQHLENELTHDIITKFLENEDRRSASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSKAVHKAVLTIDEKGTEAAGAMFLEAIPMSIPPEVKFNKPFVFLMIEQNTKSPLFMGKVVNPTQK
Distance of aggregation 10 Å
Dynamic mode Yes
Show buried residues

Minimal score value
-3.7264
Maximal score value
1.6576
Average score
-0.9758
Total score value
-362.9969

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
23 F A -0.5449
24 N A -1.6683
25 K A -2.0799
26 I A 0.0000
27 T A -1.0703
28 P A -1.4774
29 N A 0.0000
30 L A 0.0000
31 A A -0.5845
32 E A -0.8688
33 F A 0.0000
34 A A -0.2103
35 F A -0.5674
36 S A -0.5156
37 L A 0.0000
38 Y A -0.6139
39 R A -1.7832
40 Q A -1.6192
41 L A 0.0000
42 A A -1.5467
43 H A -1.9679
44 Q A -1.7977
45 S A -1.5573
46 N A -1.8418
47 S A -1.0956
48 T A 0.0000
49 N A 0.0000
50 I A 0.0000
51 F A 0.0000
52 F A 0.0000
53 S A 0.0000
54 P A 0.0000
55 V A 0.2828
56 S A 0.0000
57 I A 0.0000
58 A A 0.0000
59 T A 0.1355
60 A A 0.0000
61 F A 0.0000
62 A A 0.0000
63 M A 0.3332
64 L A 0.0000
65 S A 0.0000
66 L A 0.4679
67 G A -0.3767
68 T A -1.0128
69 K A -2.2058
70 A A -2.0147
71 D A -2.8266
72 T A -2.3257
73 H A -1.9705
74 D A -2.7913
75 E A -2.6961
76 I A 0.0000
77 L A 0.0000
78 E A -2.6180
79 G A -1.6046
80 L A 0.0000
81 N A -1.3283
82 F A 0.0000
83 N A -1.9974
84 L A -1.7276
85 T A -1.5617
86 E A -2.2090
87 I A -1.6977
88 P A -1.7445
89 E A -2.3611
90 A A -1.6920
91 Q A -1.7163
92 I A 0.0000
93 H A -1.5971
94 E A -2.3794
95 G A 0.0000
96 F A -0.7237
97 Q A -1.4737
98 E A -1.3908
99 L A -0.7812
100 L A -1.3290
101 R A -2.3014
102 T A 0.0000
103 L A -1.2873
104 N A -2.2405
105 Q A -2.3166
106 P A -2.1607
107 D A -2.4370
108 S A -2.0668
109 Q A -2.2614
110 L A 0.0000
111 Q A -1.2222
112 L A 0.0000
113 T A -0.5369
114 T A -0.3705
115 G A 0.0000
116 N A -0.4400
117 G A 0.0000
118 L A 0.0000
119 F A 0.0000
120 L A 0.0000
121 S A -0.3834
122 E A -1.3459
123 G A -0.4132
124 L A -0.0404
125 K A -1.7102
126 L A 0.0000
127 V A 0.0000
128 D A -1.6871
129 K A -3.0083
130 F A 0.0000
131 L A -1.9885
132 E A -3.2282
133 D A -3.2816
134 V A 0.0000
135 K A -3.1726
136 K A -3.1924
137 L A 0.0000
138 Y A -1.4164
139 H A -1.9557
140 S A 0.0000
141 E A -0.8636
142 A A -0.2862
143 F A 0.1610
144 T A 0.2413
145 V A 0.0000
146 N A -1.1939
147 F A -0.6458
148 G A -1.4798
149 D A -2.5015
150 T A -2.9545
151 E A -3.5653
152 E A -3.1678
153 A A 0.0000
154 K A -2.8209
155 K A -3.2826
156 Q A -2.4557
157 I A 0.0000
158 N A -1.7040
159 D A -2.7968
160 Y A 0.0000
161 V A 0.0000
162 E A -2.7657
163 K A -3.2547
164 G A -1.8038
165 T A 0.0000
166 Q A -2.7356
167 G A -2.2181
168 K A -1.9994
169 I A 0.5320
170 V A 0.2955
171 D A -0.4037
172 L A 0.5670
173 V A 0.6218
174 K A -1.3705
175 E A -3.0430
176 L A -2.3525
177 D A -3.7264
178 R A -3.2875
179 D A -2.0274
180 T A 0.0000
181 V A 0.0000
182 F A 0.0000
183 A A 0.0000
184 L A 0.0000
185 V A 0.0000
186 N A 0.0000
187 Y A 0.0000
188 I A 0.0000
189 F A 0.0000
190 F A 0.0000
191 K A -1.1287
192 G A 0.0000
193 K A -2.1549
194 W A 0.0000
195 E A -1.6733
196 R A -1.3772
197 P A -0.8487
198 F A 0.2924
199 E A 0.0000
200 V A -0.2418
201 K A -2.3278
202 D A -2.1402
203 T A -2.1780
204 E A -2.8727
205 E A -3.3564
206 E A -3.0105
207 D A -3.6285
208 F A 0.0000
209 H A -2.5290
210 V A -1.6272
211 D A -2.4057
212 Q A -2.1768
213 V A -1.3421
214 T A -1.3341
215 T A -1.6755
216 V A -1.5066
217 K A -2.9959
218 V A 0.0000
219 P A -1.8769
220 M A 0.0000
221 M A 0.0000
222 K A -1.3412
223 R A 0.0000
224 L A 0.3183
225 G A 0.0000
226 M A -0.3000
227 F A 0.0000
228 N A -1.5941
229 I A 0.0000
230 Q A 0.0000
231 H A -1.5793
232 C A -1.6543
233 K A -2.6375
234 K A -2.8700
235 L A 0.0000
236 S A -2.2295
237 S A 0.0000
238 W A -0.2184
239 V A 0.0000
240 L A 0.0000
241 L A 0.0000
242 M A 0.0000
243 K A -1.2384
244 Y A 0.0000
245 L A 0.0000
246 G A -1.5600
247 N A -1.3364
248 A A 0.0000
249 T A -0.3024
250 A A 0.0000
251 I A 0.0000
252 F A 0.0000
253 F A 0.0000
254 L A 0.0000
255 P A -1.5415
256 D A -3.1192
257 E A -3.0577
258 G A -1.9449
259 K A -1.6344
260 L A -0.7834
261 Q A -1.2971
262 H A -1.8859
263 L A 0.0000
264 E A -1.5398
265 N A -2.2061
266 E A -1.8438
267 L A 0.0000
268 T A -1.2131
269 H A -1.7165
270 D A -2.1634
271 I A -1.2369
272 I A -0.8867
273 T A -1.5053
274 K A -2.4950
275 F A -1.3819
276 L A 0.0000
277 E A -3.1542
278 N A -3.1522
279 E A -3.1989
280 D A -2.4908
281 R A -2.1029
282 R A -1.7174
283 S A -0.6789
284 A A 0.0000
285 S A 0.0000
286 L A 0.0000
287 H A -1.2903
288 L A 0.0000
289 P A 0.0000
290 K A -0.8353
291 L A 0.0000
292 S A -0.3875
293 I A 0.0000
294 T A 0.0513
295 G A 0.0000
296 T A -0.2960
297 Y A -0.9108
298 D A -2.3379
299 L A 0.0000
300 K A -2.6108
301 S A -1.8986
302 V A 0.0000
303 L A -1.0910
304 G A -1.2627
305 Q A -1.6925
306 L A -1.1170
307 G A -1.1101
308 I A 0.0000
309 T A -0.5218
310 K A -1.2212
311 V A 0.0000
312 F A 0.6800
313 S A -0.5187
314 N A -1.4639
315 G A -1.1648
316 A A -0.9822
317 D A -1.5678
318 L A 0.0000
319 S A -1.2849
320 G A -1.3655
321 V A 0.0000
322 T A -2.1210
323 E A -2.9113
324 E A -3.1252
325 A A -1.8287
326 P A -1.4994
327 L A 0.0000
328 K A -0.1502
329 L A 0.0000
330 S A -0.2348
331 K A -1.5725
332 A A 0.0000
333 V A -0.5096
334 H A 0.0000
335 K A 0.0000
336 A A 0.0000
337 V A 0.1315
338 L A 0.0000
339 T A -0.6262
340 I A 0.0000
341 D A -1.4961
342 E A 0.0000
343 K A -1.9617
344 G A -1.7259
345 T A -1.6492
346 E A -2.2976
347 A A -1.1156
348 A A -0.8331
349 G A -0.6640
350 A A 0.6052
351 M A 1.6576
352 F A 1.6426
353 L A 0.8392
354 E A -1.0150
355 A A -0.0714
356 I A 0.1168
357 P A -0.2720
358 M A 0.3692
359 S A -0.0380
360 I A -0.0561
361 P A -0.7858
362 P A -0.9825
363 E A -1.7570
364 V A 0.0000
365 K A -2.4510
366 F A 0.0000
367 N A -2.4914
368 K A -3.0800
369 P A -0.9573
370 F A -0.0952
371 V A 0.2247
372 F A 0.0000
373 L A 0.0000
374 M A 0.0000
375 I A 0.0000
376 E A 0.0000
377 Q A -1.2434
378 N A -1.6199
379 T A -1.0213
380 K A -0.9804
381 S A 0.0000
382 P A -0.0631
383 L A 0.0000
384 F A 0.0000
385 M A 0.1926
386 G A 0.0085
387 K A -0.0358
388 V A 0.0000
389 V A 0.0000
390 N A 0.0000
391 P A 0.0000
392 T A -1.2157
393 Q A -2.0229
394 K A -2.3024

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, -0.9758 in this case) is selected and presented in A3D results.


 

Laboratory of Theory of Biopolymers 2015