Project name: 10_2

Status: done

Started: 2025-08-12 12:05:06
Settings
Chain sequence(s) A: AAYRAHYNIVTFAAYTLQDIVLHLAAYLLMGTLGIVAAYLPARRAEPQAAYAEKLRHLNEKRRFHNGPGPGLDKKQRFHNIRGRWTGPGPGNPAEKLRHLNEKRRFGPGPGSKISEYRHYCYSLYGGPGPGLLCHEQLSDSEEENDGPGPGQSTHVDIRTLEDLLMGPGPGTPTLHEYMLDLQPETGPGPGLQDIVLHLEPQNEIPGPGPGVYDFAFRDLAAYRFHNIAGHYAAYCYSLYGTTLAAYKTVLELTEVAAY
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:01)
Show buried residues

Minimal score value
-4.4223
Maximal score value
3.3368
Average score
-0.4801
Total score value
-124.3504

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 -0.0712
2 A A 0.1424
3 Y A 0.5464
4 R A -0.8745
5 A A 0.0817
6 H A 0.9100
7 Y A 1.7048
8 N A 1.1375
9 I A 2.4997
10 V A 3.3368
11 T A 2.6351
12 F A 3.2891
13 A A 2.2551
14 A A 1.7235
15 Y A 2.0546
16 T A 1.3876
17 L A 1.1262
18 Q A 0.3311
19 D A -0.0980
20 I A 1.5933
21 V A 1.8571
22 L A 1.7818
23 H A 1.0815
24 L A 1.9066
25 A A 2.0790
26 A A 2.2804
27 Y A 2.9163
28 L A 2.9095
29 L A 2.9502
30 M A 2.9348
31 G A 1.9639
32 T A 2.1790
33 L A 2.6189
34 G A 1.6140
35 I A 1.8536
36 V A 2.4141
37 A A 1.5490
38 A A 1.1686
39 Y A 1.2732
40 L A 0.6401
41 P A -0.8418
42 A A -1.2899
43 R A -2.8214
44 R A -3.2394
45 A A -2.5103
46 E A -3.0888
47 P A -1.9968
48 Q A -2.1842
49 A A -1.2725
50 A A -1.4676
51 Y A -1.2471
52 A A -1.6158
53 E A -3.0628
54 K A -2.7896
55 L A -2.1150
56 R A -3.9284
57 H A -3.9321
58 L A -3.1091
59 N A -3.7494
60 E A -4.4223
61 K A -3.9489
62 R A -3.9426
63 R A -3.7478
64 F A -1.4466
65 H A -2.5190
66 N A -2.8604
67 G A -1.7812
68 P A -1.2167
69 G A -0.7190
70 P A -0.6115
71 G A -0.6324
72 L A -0.7436
73 D A -3.0184
74 K A -3.4805
75 K A -3.4514
76 Q A -2.6402
77 R A -2.6679
78 F A -0.5703
79 H A -2.1762
80 N A -2.0557
81 I A -0.0751
82 R A -1.8838
83 G A -1.7621
84 R A -1.9662
85 W A -0.3161
86 T A -0.7813
87 G A -0.8855
88 P A -0.7880
89 G A -1.0557
90 P A -0.9908
91 G A -1.6814
92 N A -2.3538
93 P A -1.8086
94 A A -1.6754
95 E A -3.1362
96 K A -2.8320
97 L A -1.3259
98 R A -3.5139
99 H A -3.4344
100 L A -2.0859
101 N A -3.1771
102 E A -4.0175
103 K A -3.6111
104 R A -3.8927
105 R A -3.0702
106 F A -0.7041
107 G A -0.9417
108 P A -1.3593
109 G A -0.6671
110 P A -1.0960
111 G A -1.0423
112 S A -0.9427
113 K A -1.4840
114 I A 0.7466
115 S A -0.6674
116 E A -1.7654
117 Y A -0.8701
118 R A -2.5846
119 H A -1.8743
120 Y A 0.4878
121 C A 1.9404
122 Y A 2.7355
123 S A 1.8939
124 L A 2.2933
125 Y A 1.6928
126 G A 0.3113
127 G A -0.3289
128 P A -0.4904
129 G A -0.3598
130 P A 0.0419
131 G A 1.1255
132 L A 2.6113
133 L A 2.0436
134 C A 0.9192
135 H A -1.2558
136 E A -2.6740
137 Q A -2.6674
138 L A -1.6103
139 S A -2.0219
140 D A -3.1244
141 S A -2.6405
142 E A -4.0299
143 E A -4.4062
144 E A -4.4156
145 N A -3.8488
146 D A -3.4067
147 G A -2.0150
148 P A -1.4557
149 G A -1.2718
150 P A -1.0643
151 G A -1.3693
152 Q A -1.8576
153 S A -1.1738
154 T A -1.0823
155 H A -1.3501
156 V A -0.8380
157 D A -2.1426
158 I A -1.2315
159 R A -2.1202
160 T A -0.8474
161 L A 0.8183
162 E A -0.5697
163 D A -0.4922
164 L A 0.6545
165 L A 1.7106
166 M A 1.2606
167 G A 0.2081
168 P A -0.7793
169 G A -0.4357
170 P A -0.5040
171 G A -0.7158
172 T A -0.4472
173 P A -0.4157
174 T A -0.0086
175 L A 0.2413
176 H A -0.8877
177 E A -1.5608
178 Y A -0.4636
179 M A 0.0819
180 L A -0.0816
181 D A -1.4453
182 L A 0.3361
183 Q A -1.0697
184 P A -1.6463
185 E A -2.5032
186 T A -1.5315
187 G A -1.2112
188 P A -1.0539
189 G A -0.9907
190 P A -0.6931
191 G A -0.6323
192 L A 0.5572
193 Q A -0.8384
194 D A -0.3873
195 I A 1.9629
196 V A 2.0218
197 L A 1.6998
198 H A 0.1006
199 L A -0.1092
200 E A -2.2961
201 P A -1.7871
202 Q A -2.3304
203 N A -2.5728
204 E A -1.8844
205 I A 0.3071
206 P A -0.2828
207 G A -0.4365
208 P A 0.0024
209 G A -0.5939
210 P A -0.5825
211 G A -0.2542
212 V A 0.8948
213 Y A 1.1161
214 D A -0.5255
215 F A 1.0146
216 A A 0.6334
217 F A 0.7732
218 R A -1.3588
219 D A -1.2599
220 L A 0.2819
221 A A -0.3241
222 A A -0.3798
223 Y A 0.3307
224 R A -0.9773
225 F A 0.3757
226 H A -0.4006
227 N A -0.2659
228 I A 1.1291
229 A A 0.4986
230 G A -0.3744
231 H A 0.0925
232 Y A 1.0841
233 A A 1.0134
234 A A 1.3249
235 Y A 1.9976
236 C A 1.8361
237 Y A 2.2535
238 S A 1.7868
239 L A 2.0387
240 Y A 2.3335
241 G A 1.5034
242 T A 0.9662
243 T A 1.3457
244 L A 1.7503
245 A A 0.8824
246 A A 0.7001
247 Y A 1.2661
248 K A -0.3431
249 T A 0.1457
250 V A 1.4347
251 L A 0.9445
252 E A -0.5438
253 L A 1.3543
254 T A 0.6338
255 E A -0.1968
256 V A 1.7623
257 A A 1.0996
258 A A 0.6446
259 Y A 1.4968
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Laboratory of Theory of Biopolymers 2018