Project name: 451d169277a9b3d

Status: done

Started: 2025-10-27 06:44:25
Settings
Chain sequence(s) A: MAAGQNGHEEWVGSAYLFVESSLDKVVLSDAYAHPQQKVAVYRALQAALAESGGSPDVLQMLKIHRSDPQLIVQLRFCGRQPCGRFLRAYREGALRAALQRSLAAALAQHSVPLQLELRAGAERLDALLADEERCLSCILAQQPDRLRDEELAELEDALRNLKCGSGARGGDGEVASAPLQPPVPSLSEVKPPPPPPPAQTFLFQGQPVVNRPLSLKDQQTFARSVGLKWRKVGRSLQRGCRALRDPALDSLAYEYEREGLYEQAFQLLRRFVQAEGRRATLQRLVEALEENELTSLAEDLLGLTDPNGGLA
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)
Show buried residues

Minimal score value
-3.891
Maximal score value
1.429
Average score
-1.0367
Total score value
-323.4557

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 1.0445
2 A A 0.3411
3 A A -0.3329
4 G A -1.2572
5 Q A -2.3410
6 N A -2.7058
7 G A -2.8152
8 H A -3.1865
9 E A -3.4418
10 E A -3.1365
11 W A -1.8696
12 V A -0.9935
13 G A 0.0000
14 S A 0.0000
15 A A 0.0000
16 Y A -0.1953
17 L A 0.0000
18 F A -0.3667
19 V A 0.0000
20 E A -0.9958
21 S A -0.9302
22 S A -0.8350
23 L A -0.7901
24 D A -2.1855
25 K A -2.1509
26 V A -1.1714
27 V A -1.1610
28 L A 0.0000
29 S A 0.0000
30 D A -2.4831
31 A A 0.0000
32 Y A 0.0000
33 A A -1.5712
34 H A -1.7535
35 P A -1.3287
36 Q A -1.7702
37 Q A -1.7601
38 K A -1.4620
39 V A -1.0584
40 A A -0.8963
41 V A 0.0000
42 Y A 0.0000
43 R A -1.5893
44 A A 0.0000
45 L A 0.0000
46 Q A -1.1903
47 A A -1.0376
48 A A 0.0000
49 L A 0.0000
50 A A -1.2590
51 E A -1.9048
52 S A -1.4958
53 G A 0.0000
54 G A -1.2794
55 S A -1.1739
56 P A -1.2784
57 D A -1.9118
58 V A -1.0738
59 L A 0.0000
60 Q A -1.1249
61 M A 0.0000
62 L A 0.0000
63 K A -1.0603
64 I A 0.0000
65 H A -1.2764
66 R A -2.6364
67 S A -2.1584
68 D A -2.7314
69 P A -2.0847
70 Q A -1.7710
71 L A 0.0000
72 I A -0.5088
73 V A 0.0000
74 Q A 0.0000
75 L A 0.0000
76 R A -0.9943
77 F A 0.0000
78 C A -1.0087
79 G A -1.7051
80 R A -2.5241
81 Q A -2.3314
82 P A -1.6664
83 C A 0.0000
84 G A 0.0000
85 R A -2.8406
86 F A 0.0000
87 L A 0.0000
88 R A -2.4698
89 A A -2.2936
90 Y A 0.0000
91 R A -2.9245
92 E A -2.8697
93 G A -1.9057
94 A A -1.5533
95 L A 0.0000
96 R A -2.0178
97 A A -1.2977
98 A A 0.0000
99 L A 0.0000
100 Q A -1.7772
101 R A -2.3989
102 S A -1.3444
103 L A 0.0000
104 A A 0.0000
105 A A -0.7991
106 A A -0.6242
107 L A -0.3034
108 A A -0.4567
109 Q A -1.3804
110 H A -1.6814
111 S A -1.2821
112 V A 0.0000
113 P A -0.7782
114 L A 0.0000
115 Q A -1.6502
116 L A 0.0000
117 E A -0.9663
118 L A 0.0000
119 R A -1.7541
120 A A 0.0000
121 G A -1.1402
122 A A -1.0897
123 E A -1.9805
124 R A -2.3609
125 L A 0.0000
126 D A -1.2828
127 A A -0.7622
128 L A -1.1919
129 L A -1.5293
130 A A -1.2024
131 D A -2.2401
132 E A -2.6813
133 E A -3.2696
134 R A -2.8419
135 C A 0.0000
136 L A 0.0000
137 S A -1.2274
138 C A -1.0938
139 I A 0.0000
140 L A -0.1346
141 A A -0.2066
142 Q A -1.1406
143 Q A -1.8329
144 P A -1.5573
145 D A -2.3762
146 R A -1.3853
147 L A 0.0876
148 R A -1.0621
149 D A -1.7227
150 E A -2.2720
151 E A -2.3247
152 L A 0.0000
153 A A -2.1248
154 E A -3.0849
155 L A 0.0000
156 E A -2.4226
157 D A -3.0946
158 A A -1.9887
159 L A 0.0000
160 R A -3.1669
161 N A -2.2520
162 L A -0.6879
163 K A -2.0569
164 C A -0.9253
165 G A -1.1546
166 S A -1.0662
167 G A -1.1834
168 A A -1.2828
169 R A -2.5615
170 G A -2.0271
171 G A -2.0832
172 D A -2.9775
173 G A -2.1265
174 E A -1.6319
175 V A 0.7793
176 A A 0.4462
177 S A 0.1433
178 A A 0.1478
179 P A 0.2097
180 L A 0.8129
181 Q A -0.6855
182 P A -0.3038
183 P A 0.1406
184 V A 1.4290
185 P A 0.7457
186 S A 0.7617
187 L A 1.0903
188 S A -0.1245
189 E A -1.1429
190 V A 0.0733
191 K A -1.5101
192 P A -0.8475
193 P A -0.7995
194 P A -0.8855
195 P A -0.6916
196 P A -0.6654
197 P A -1.0020
198 P A -1.5552
199 A A -0.6894
200 Q A -1.0121
201 T A 0.1012
202 F A 0.0000
203 L A 0.7453
204 F A 0.0000
205 Q A -1.5800
206 G A -1.1740
207 Q A -1.1972
208 P A -0.1738
209 V A 0.6997
210 V A 1.2851
211 N A -0.0346
212 R A -1.3070
213 P A -1.6126
214 L A 0.0000
215 S A -0.0884
216 L A 0.4094
217 K A -1.1644
218 D A 0.0000
219 Q A 0.0000
220 Q A -1.1008
221 T A -1.2314
222 F A 0.0000
223 A A 0.0000
224 R A -1.7883
225 S A -0.9958
226 V A 0.0000
227 G A 0.1446
228 L A 0.8635
229 K A -1.1713
230 W A 0.0000
231 R A -2.4844
232 K A -2.9977
233 V A 0.0000
234 G A 0.0000
235 R A -3.1731
236 S A 0.0000
237 L A 0.0000
238 Q A -3.0556
239 R A -2.9865
240 G A -2.2067
241 C A 0.0000
242 R A -3.1107
243 A A -1.7802
244 L A 0.0000
245 R A -3.8910
246 D A -3.4121
247 P A -2.2004
248 A A 0.0000
249 L A 0.0000
250 D A -2.0683
251 S A -1.2541
252 L A 0.0000
253 A A 0.0000
254 Y A -0.7594
255 E A -2.4402
256 Y A -2.2392
257 E A -3.1458
258 R A -3.6527
259 E A -3.3278
260 G A -1.6624
261 L A 0.0310
262 Y A 0.0164
263 E A -1.1319
264 Q A 0.0000
265 A A 0.0000
266 F A -0.1736
267 Q A -0.6036
268 L A 0.0000
269 L A 0.0000
270 R A -1.3019
271 R A -1.4013
272 F A 0.0000
273 V A -1.4682
274 Q A -1.8620
275 A A -1.6718
276 E A -2.2108
277 G A -2.4962
278 R A -3.1670
279 R A -3.2082
280 A A 0.0000
281 T A 0.0000
282 L A 0.0000
283 Q A -0.7417
284 R A -1.2640
285 L A 0.0000
286 V A 0.0000
287 E A -1.8734
288 A A 0.0000
289 L A 0.0000
290 E A -2.9494
291 E A -3.3248
292 N A -2.9128
293 E A -2.7386
294 L A -1.6902
295 T A -1.6148
296 S A -0.6779
297 L A 0.0000
298 A A 0.0000
299 E A -0.8381
300 D A -1.2075
301 L A 0.0000
302 L A 0.1598
303 G A -0.4857
304 L A 0.2913
305 T A -1.2292
306 D A -2.4904
307 P A -1.7731
308 N A -2.1319
309 G A -1.6713
310 G A -0.5290
311 L A 1.0576
312 A A 0.6090
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Laboratory of Theory of Biopolymers 2018