Project name: Abhishek 's Dissertation

Status: done

Started: 2026-03-01 11:40:41
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Chain sequence(s) A: AVCPDGTRVSHAACCAFIPLAQDLQETIFQNECGEDAHEVIRLTFHDAIAISRSQGPKAGGGADGSMLLFPTVEPNFSANNGIDDSVNNLIPFMQKHNTISAADLVQFAGAVALSNCPGAPRLEFLAGRPNKTIAAVDGLIPEPQDSVTKILQRFEDAGGFTPFEVVSLLASHSVARADKVDQTIDAAPFDSTPFTFDTQVFLEVLLKGVGFPGSANNTGEVASPLPLGSGSDTGEMRLQSDFALAHDPRTACIWQGFVNEQAFMAASFRAAMSKLAVLGHNRNSLIDCSDVVPVPKPATGQPAMFPASTGPQDLELSCPSERFPTLTTQPGASQSLIAHCPDGSMSCPGVQFNGPA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:07)
Show buried residues

Minimal score value
-3.4563
Maximal score value
1.5059
Average score
-0.5747
Total score value
-205.1702

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 A A 0.0985
2 V A 0.4057
3 C A 0.0000
4 P A -1.0057
5 D A -2.0044
6 G A -1.2428
7 T A -1.0984
8 R A -1.6866
9 V A 0.0000
10 S A -1.0882
11 H A -0.9837
12 A A -0.0723
13 A A -0.2617
14 C A 0.0000
15 C A -0.1571
16 A A -0.0798
17 F A 0.0000
18 I A -0.3881
19 P A -0.7824
20 L A 0.0000
21 A A 0.0000
22 Q A -2.1628
23 D A -1.6912
24 L A 0.0000
25 Q A -2.4560
26 E A -2.9540
27 T A -1.6342
28 I A 0.0000
29 F A 0.0000
30 Q A -2.8573
31 N A -2.7588
32 E A -2.0298
33 C A 0.0000
34 G A -1.3033
35 E A -1.0349
36 D A -1.2324
37 A A 0.0000
38 H A -0.9565
39 E A -1.4659
40 V A 0.0000
41 I A 0.0000
42 R A -0.9181
43 L A 0.0000
44 T A 0.0000
45 F A 0.0565
46 H A 0.0000
47 D A 0.0000
48 A A 0.0000
49 I A 0.0000
50 A A 0.0000
51 I A -0.6743
52 S A 0.0000
53 R A -2.6175
54 S A -1.7096
55 Q A -2.1588
56 G A -1.9028
57 P A -1.6193
58 K A -1.7258
59 A A 0.0000
60 G A 0.0000
61 G A -0.5157
62 G A 0.0000
63 A A 0.0000
64 D A 0.0000
65 G A 0.0000
66 S A 0.0000
67 M A 0.0000
68 L A 0.0000
69 L A 0.7210
70 F A 1.4081
71 P A 0.3199
72 T A 0.1451
73 V A 0.4681
74 E A 0.0000
75 P A 0.0000
76 N A -1.6462
77 F A -1.0328
78 S A -1.1869
79 A A -1.0774
80 N A 0.0000
81 N A -2.2856
82 G A -2.0737
83 I A 0.0000
84 D A -1.8851
85 D A -1.8265
86 S A 0.0000
87 V A 0.0000
88 N A 0.0000
89 N A 0.0000
90 L A 0.0000
91 I A -0.2683
92 P A -0.9583
93 F A 0.0000
94 M A -1.2642
95 Q A -2.3542
96 K A -2.7040
97 H A -1.9479
98 N A -2.2708
99 T A -1.1733
100 I A 0.0000
101 S A -1.0824
102 A A 0.0000
103 A A 0.0000
104 D A 0.0000
105 L A 0.0000
106 V A 0.0000
107 Q A 0.0000
108 F A 0.0000
109 A A 0.0000
110 G A 0.0000
111 A A 0.0000
112 V A 0.0000
113 A A 0.0000
114 L A 0.0000
115 S A 0.0000
116 N A 0.0000
117 C A 0.0000
118 P A -0.4849
119 G A -0.5836
120 A A 0.0000
121 P A -0.6108
122 R A -1.0049
123 L A 0.0000
124 E A -1.3836
125 F A 0.0000
126 L A 0.0000
127 A A 0.0000
128 G A -0.7859
129 R A 0.0000
130 P A -1.3435
131 N A -1.8015
132 K A -1.9102
133 T A -0.3646
134 I A 0.7534
135 A A 0.7419
136 A A 0.0000
137 V A -0.1866
138 D A -1.6396
139 G A -1.1594
140 L A -0.4970
141 I A 0.0000
142 P A -0.9128
143 E A -1.1687
144 P A -0.7909
145 Q A -1.2299
146 D A 0.0000
147 S A -1.2540
148 V A 0.0000
149 T A -1.4710
150 K A -2.4241
151 I A 0.0000
152 L A 0.0000
153 Q A -2.4024
154 R A -1.6835
155 F A 0.0000
156 E A -2.2813
157 D A -1.9404
158 A A 0.0000
159 G A -1.2638
160 G A -1.6302
161 F A 0.0000
162 T A -0.4262
163 P A -0.2763
164 F A 0.6799
165 E A -0.2297
166 V A 0.0000
167 V A 0.0000
168 S A 0.0000
169 L A 0.0000
170 L A 0.1154
171 A A 0.0000
172 S A -0.1138
173 H A 0.0000
174 S A 0.0000
175 V A 0.0000
176 A A -0.3987
177 R A -1.1785
178 A A 0.0000
179 D A -3.4563
180 K A -2.9581
181 V A -1.5413
182 D A 0.0000
183 Q A -2.2567
184 T A -1.3304
185 I A -1.6279
186 D A -2.9585
187 A A 0.0000
188 A A 0.0000
189 P A 0.0000
190 F A 0.0000
191 D A 0.0000
192 S A 0.0456
193 T A -0.0299
194 P A 0.0000
195 F A -0.2444
196 T A -0.0777
197 F A 0.0000
198 D A -0.8315
199 T A 0.0000
200 Q A 0.0000
201 V A 0.0000
202 F A 0.0000
203 L A 0.0000
204 E A 0.0000
205 V A 0.0000
206 L A 0.0000
207 L A 0.0000
208 K A -1.6252
209 G A -0.0565
210 V A 1.5059
211 G A 0.9171
212 F A 0.6369
213 P A 0.0028
214 G A -0.5665
215 S A -0.6306
216 A A -0.5579
217 N A -1.3315
218 N A -1.1100
219 T A -0.6911
220 G A -0.7617
221 E A 0.0000
222 V A 0.3097
223 A A 0.5246
224 S A 0.0000
225 P A 0.0000
226 L A 0.0000
227 P A 0.7461
228 L A 0.8197
229 G A -0.0703
230 S A -0.3864
231 G A -0.5432
232 S A -0.5120
233 D A -0.4593
234 T A -0.5797
235 G A 0.0000
236 E A 0.0000
237 M A 0.0000
238 R A 0.0000
239 L A 0.0000
240 Q A -0.3308
241 S A -0.3231
242 D A 0.0000
243 F A 0.5078
244 A A -0.0727
245 L A 0.0000
246 A A 0.0000
247 H A -0.3962
248 D A -0.7578
249 P A -0.9621
250 R A -1.2261
251 T A 0.0000
252 A A 0.0000
253 C A -0.1813
254 I A 0.1320
255 W A 0.0000
256 Q A 0.0000
257 G A -0.7334
258 F A 0.0000
259 V A 0.0000
260 N A -1.3810
261 E A -1.6891
262 Q A -1.2341
263 A A -0.2608
264 F A 0.2450
265 M A 0.0000
266 A A -0.4354
267 A A -0.1673
268 S A -0.0779
269 F A 0.0000
270 R A -1.3864
271 A A -0.8176
272 A A 0.0000
273 M A 0.0000
274 S A -0.9801
275 K A -1.4255
276 L A 0.0000
277 A A -0.5145
278 V A 0.0000
279 L A 0.0000
280 G A -1.1889
281 H A -1.6378
282 N A -2.4618
283 R A -2.7421
284 N A -2.3722
285 S A -1.6704
286 L A -1.1964
287 I A -0.7124
288 D A -2.0205
289 C A 0.0000
290 S A -1.5161
291 D A -2.2228
292 V A -0.8567
293 V A 0.0000
294 P A 0.1987
295 V A 1.1544
296 P A 0.2560
297 K A -0.5292
298 P A -0.3504
299 A A -0.7054
300 T A -0.7941
301 G A -1.2556
302 Q A -1.6467
303 P A -1.2948
304 A A 0.0000
305 M A -0.2258
306 F A 0.0000
307 P A 0.0000
308 A A 0.0000
309 S A -0.6233
310 T A -0.8333
311 G A 0.0000
312 P A -1.0668
313 Q A -1.8595
314 D A -1.7231
315 L A -1.1770
316 E A -1.4827
317 L A 0.2540
318 S A -0.2237
319 C A 0.0000
320 P A -0.9744
321 S A -1.5710
322 E A -2.8102
323 R A -2.7816
324 F A -1.1736
325 P A -0.9542
326 T A -0.3048
327 L A -0.0781
328 T A -0.2297
329 T A -0.5271
330 Q A -0.9688
331 P A -0.9090
332 G A -0.9044
333 A A -0.5104
334 S A -0.3640
335 Q A -0.1994
336 S A -0.0582
337 L A 0.4515
338 I A 0.0000
339 A A -0.2925
340 H A -0.5538
341 C A 0.0000
342 P A -1.1503
343 D A -2.0378
344 G A -1.2860
345 S A -0.5378
346 M A 0.3052
347 S A -0.0936
348 C A -0.3045
349 P A -0.3929
350 G A -0.7896
351 V A -0.0987
352 Q A -0.8812
353 F A -0.4343
354 N A -1.4954
355 G A -1.0764
356 P A -0.5570
357 A A -0.7586
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Laboratory of Theory of Biopolymers 2018