Project name: n_64

Status: done

Started: 2025-12-09 13:13:16
Settings
Chain sequence(s) A: GCSALPSSITLTSNSKLVDLFTHFNGTKVTTKAAFACRQAELSELIQRYELGTLPGRPSTLTASFSGNTLTINCGEGGKSISFTVTITYPSSGTAPYPAIIGFGGGSLPQPSGVANINFNNDEIAKQENISSRGQGKFYDLYGSSHSAGAMTAWAWGVSRVIDALELTPAAKIDTTKIGVTGCSRNGKGALVAGAFEKRIKLTLPQESGMGGSACWRISDYLKSQGKNIQTASEIVGEYPWFSTTFNSYVNNVTLLPFDHHSLAALIAPRGLFVIDNDIDWLGPQSCTGCMTAARKAWQALGVPDNMGYSQKGSHAHCAFPSSQQSDLTAFVNKFLLGQSTNTAIFYSDFSPNTSQWIDWTTPTLS
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:35)
Show buried residues

Minimal score value
-3.0067
Maximal score value
0.8831
Average score
-0.4913
Total score value
-179.8123

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 G A -0.1503
2 C A 0.4298
3 S A -0.1034
4 A A -0.0302
5 L A -0.1618
6 P A -0.3411
7 S A -0.3535
8 S A -0.2127
9 I A 0.0743
10 T A 0.1337
11 L A 0.2625
12 T A -0.1022
13 S A -0.6017
14 N A -0.8761
15 S A -0.9189
16 K A -1.4525
17 L A 0.0000
18 V A -0.4019
19 D A -0.6536
20 L A 0.0000
21 F A 0.0000
22 T A -1.0219
23 H A -0.9375
24 F A -0.3680
25 N A -1.4537
26 G A -1.3694
27 T A -1.4158
28 K A -2.0269
29 V A 0.0000
30 T A -0.8582
31 T A -0.9132
32 K A -1.2486
33 A A -0.5089
34 A A -0.5840
35 F A 0.0000
36 A A -0.1634
37 C A -0.0005
38 R A 0.0000
39 Q A -0.2888
40 A A -0.1955
41 E A -0.3107
42 L A 0.0000
43 S A -0.6056
44 E A -1.0238
45 L A 0.0000
46 I A 0.0000
47 Q A -0.6484
48 R A -0.7245
49 Y A -0.4016
50 E A 0.0000
51 L A 0.0000
52 G A 0.0000
53 T A -0.3014
54 L A -0.1990
55 P A -0.5269
56 G A -1.3367
57 R A -2.1459
58 P A 0.0000
59 S A -1.0038
60 T A -0.8950
61 L A -0.2813
62 T A 0.0924
63 A A -0.0082
64 S A 0.0370
65 F A -0.1775
66 S A -0.5802
67 G A -0.9447
68 N A -1.1217
69 T A -0.7269
70 L A 0.0000
71 T A -0.1978
72 I A 0.0000
73 N A -0.5545
74 C A 0.0000
75 G A -1.4690
76 E A -1.7620
77 G A -1.5174
78 G A -1.7566
79 K A -2.6647
80 S A -1.7869
81 I A 0.0000
82 S A -0.4177
83 F A 0.0000
84 T A -0.6016
85 V A 0.0000
86 T A -0.8449
87 I A 0.0000
88 T A -0.4489
89 Y A -0.2212
90 P A -0.3388
91 S A -0.3578
92 S A -0.4580
93 G A -0.5376
94 T A -0.4670
95 A A -0.4903
96 P A -0.7843
97 Y A -0.3985
98 P A 0.0000
99 A A 0.0000
100 I A 0.0000
101 I A 0.0000
102 G A 0.0000
103 F A 0.0000
104 G A -1.4400
105 G A -1.0906
106 G A -0.6333
107 S A -0.2479
108 L A -0.1070
109 P A -0.5376
110 Q A -0.9322
111 P A -0.6658
112 S A -0.5283
113 G A 0.0000
114 V A 0.0000
115 A A 0.0000
116 N A -0.5894
117 I A 0.0000
118 N A -1.4194
119 F A 0.0000
120 N A -2.4645
121 N A 0.0000
122 D A -3.0067
123 E A -2.6625
124 I A 0.0000
125 A A 0.0000
126 K A -2.7399
127 Q A 0.0000
128 E A -2.3355
129 N A -1.1761
130 I A 0.2315
131 S A -0.5130
132 S A 0.0000
133 R A -1.0842
134 G A 0.0000
135 Q A -2.3502
136 G A -2.2293
137 K A -1.8702
138 F A 0.0000
139 Y A 0.0000
140 D A -2.4998
141 L A 0.0000
142 Y A -0.9956
143 G A -1.2179
144 S A -1.2204
145 S A -0.6581
146 H A -0.4698
147 S A -0.3555
148 A A 0.0000
149 G A 0.0000
150 A A 0.0000
151 M A 0.0000
152 T A 0.0000
153 A A 0.0000
154 W A 0.0000
155 A A 0.0000
156 W A 0.0000
157 G A 0.0000
158 V A 0.0000
159 S A -0.6893
160 R A 0.0000
161 V A 0.0000
162 I A 0.0000
163 D A 0.0000
164 A A 0.0000
165 L A 0.0000
166 E A -1.2002
167 L A 0.5377
168 T A 0.0000
169 P A -0.6125
170 A A -0.3591
171 A A 0.0000
172 K A -1.0039
173 I A 0.0000
174 D A -0.9420
175 T A -1.1054
176 T A -0.8453
177 K A -0.8380
178 I A 0.0000
179 G A 0.0000
180 V A 0.0000
181 T A 0.0000
182 G A 0.0000
183 C A 0.0000
184 S A -0.5259
185 R A -0.7512
186 N A -0.8008
187 G A 0.0000
188 K A 0.0000
189 G A 0.0000
190 A A 0.0000
191 L A 0.0000
192 V A 0.0000
193 A A 0.0000
194 G A 0.0000
195 A A 0.0000
196 F A 0.0000
197 E A 0.0000
198 K A -2.1522
199 R A -1.7212
200 I A 0.0000
201 K A -1.4284
202 L A 0.0000
203 T A 0.0000
204 L A 0.0000
205 P A 0.0000
206 Q A 0.0000
207 E A 0.0000
208 S A 0.0000
209 G A 0.0000
210 M A 0.0000
211 G A 0.0000
212 G A 0.0000
213 S A 0.0000
214 A A 0.0000
215 C A 0.0000
216 W A 0.0000
217 R A 0.0000
218 I A 0.0000
219 S A 0.0000
220 D A -2.2221
221 Y A -0.9466
222 L A -1.3776
223 K A -2.0625
224 S A -1.6552
225 Q A -2.0279
226 G A -1.6816
227 K A -2.0131
228 N A -1.9196
229 I A 0.0000
230 Q A 0.0000
231 T A 0.0000
232 A A 0.0000
233 S A -1.4995
234 E A -1.1267
235 I A 0.0000
236 V A -0.4821
237 G A -0.7380
238 E A -0.7856
239 Y A -0.5426
240 P A 0.0000
241 W A 0.0000
242 F A 0.0000
243 S A 0.0000
244 T A -0.5879
245 T A -0.5744
246 F A 0.0000
247 N A -1.6608
248 S A -1.1216
249 Y A -0.9344
250 V A 0.0000
251 N A -2.1886
252 N A -1.7753
253 V A 0.0000
254 T A -0.9080
255 L A -0.2282
256 L A 0.0000
257 P A 0.1099
258 F A 0.0000
259 D A 0.0000
260 H A 0.0000
261 H A 0.0000
262 S A 0.0000
263 L A 0.0000
264 A A 0.0000
265 A A 0.0000
266 L A 0.0000
267 I A 0.0000
268 A A 0.0000
269 P A -0.6336
270 R A -0.8506
271 G A 0.0000
272 L A 0.0000
273 F A 0.0000
274 V A 0.0000
275 I A 0.0000
276 D A 0.0000
277 N A 0.0000
278 D A -1.3223
279 I A -0.6055
280 D A -1.2287
281 W A -0.3070
282 L A 0.0000
283 G A 0.0000
284 P A 0.0000
285 Q A -0.8117
286 S A 0.0000
287 C A 0.0000
288 T A 0.0000
289 G A 0.0000
290 C A 0.0000
291 M A 0.0000
292 T A 0.0000
293 A A 0.0000
294 A A 0.0000
295 R A -1.0920
296 K A -1.0777
297 A A 0.0000
298 W A 0.0000
299 Q A -1.5900
300 A A 0.0000
301 L A 0.0000
302 G A -0.8555
303 V A -0.5860
304 P A -1.0895
305 D A -1.2962
306 N A -0.9500
307 M A 0.0000
308 G A 0.0000
309 Y A 0.0000
310 S A 0.0000
311 Q A 0.0000
312 K A -1.0914
313 G A -1.1703
314 S A -1.0917
315 H A -0.5358
316 A A -0.3069
317 H A -0.5677
318 C A -0.0910
319 A A 0.0128
320 F A 0.0867
321 P A -0.2865
322 S A -0.4990
323 S A -0.6140
324 Q A 0.0000
325 Q A -0.7618
326 S A -0.5714
327 D A 0.0000
328 L A 0.0000
329 T A -0.4183
330 A A -0.6867
331 F A 0.0000
332 V A 0.0000
333 N A -0.8260
334 K A -1.1437
335 F A -0.5979
336 L A 0.0000
337 L A -0.2973
338 G A -0.9861
339 Q A -1.6338
340 S A -1.2106
341 T A -1.2577
342 N A -1.6476
343 T A 0.0000
344 A A -0.3576
345 I A 0.3566
346 F A 0.8831
347 Y A 0.8632
348 S A -0.5161
349 D A -1.7783
350 F A -0.7504
351 S A -0.6943
352 P A -0.7565
353 N A -1.0268
354 T A -0.8886
355 S A -1.0495
356 Q A -1.1486
357 W A 0.0000
358 I A -1.1257
359 D A -1.9158
360 W A -0.8583
361 T A -0.4683
362 T A -0.3914
363 P A -0.5286
364 T A -0.6080
365 L A 0.0000
366 S A -0.6417
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018