Project name: 16_2

Status: done

Started: 2025-08-11 19:41:51
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Chain sequence(s) A: GPGPGAEKLRHLNEKRRFHNGPGPGLDKKQRFHNIRGRWTGPGPGNPAEKLRHLNEKRRFGPGPGSKISEYRHYCYSLYGGPGPGRAHYNIVTFAAYTLQDIVLHLAAYLLMGTLGIVAAYLPARRAEPQAAYAEKLRHLNEKRRFHNGPGPGLDKKQRFHNIRGRWTGPGPGNPAEKLRHLNEKRRFGPGPGSKISEYRHYCYSLYGGPGPGVYDFAFRDLAAYRFHNIAGHYAAYCYSLYGTTLAAYKTVLELTEVAAY
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                                          (00:04:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:02)
Show buried residues

Minimal score value
-4.2656
Maximal score value
3.783
Average score
-0.6029
Total score value
-157.3573

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 -0.7403
2 P A -0.8228
3 G A -1.2037
4 P A -1.5592
5 G A -1.6805
6 A A -1.8262
7 E A -3.0004
8 K A -2.5729
9 L A -0.9882
10 R A -3.0665
11 H A -2.5000
12 L A -1.2496
13 N A -3.0335
14 E A -3.8914
15 K A -3.9310
16 R A -3.7555
17 R A -3.2312
18 F A -0.8442
19 H A -1.4175
20 N A -1.8109
21 G A -1.3378
22 P A -1.0148
23 G A -0.8652
24 P A -0.6497
25 G A -0.6858
26 L A -0.8976
27 D A -3.1465
28 K A -3.6893
29 K A -3.8143
30 Q A -3.2390
31 R A -3.1616
32 F A -1.2516
33 H A -2.3414
34 N A -2.3403
35 I A -0.3069
36 R A -1.9780
37 G A -1.8726
38 R A -1.7919
39 W A -0.1195
40 T A -0.4655
41 G A -0.6680
42 P A -0.8643
43 G A -1.1194
44 P A -1.1291
45 G A -2.0454
46 N A -2.3665
47 P A -1.9522
48 A A -2.0465
49 E A -3.4048
50 K A -3.0101
51 L A -1.6030
52 R A -3.5545
53 H A -3.6727
54 L A -2.9241
55 N A -3.7136
56 E A -4.2656
57 K A -4.1779
58 R A -4.0538
59 R A -3.2150
60 F A -0.8438
61 G A -1.5464
62 P A -1.3567
63 G A -0.7309
64 P A -0.9918
65 G A -1.0159
66 S A -1.4171
67 K A -1.7682
68 I A -0.6654
69 S A -1.4794
70 E A -1.7696
71 Y A -0.0210
72 R A -1.3616
73 H A -0.9117
74 Y A 1.3132
75 C A 1.5338
76 Y A 2.1752
77 S A 1.8609
78 L A 2.5070
79 Y A 1.8698
80 G A 0.2964
81 G A -0.4214
82 P A -1.1315
83 G A -1.3687
84 P A -1.2587
85 G A -1.7835
86 R A -2.3114
87 A A -1.2790
88 H A -0.9396
89 Y A 1.1831
90 N A 1.0109
91 I A 3.1025
92 V A 3.3068
93 T A 2.6406
94 F A 3.7830
95 A A 2.4135
96 A A 1.8288
97 Y A 2.2074
98 T A 1.9752
99 L A 2.4248
100 Q A 0.9253
101 D A 0.9013
102 I A 2.8921
103 V A 3.1839
104 L A 2.4445
105 H A 2.2338
106 L A 3.6213
107 A A 3.0322
108 A A 2.9179
109 Y A 3.7192
110 L A 3.7309
111 L A 3.6865
112 M A 3.5418
113 G A 2.6373
114 T A 2.9227
115 L A 3.5821
116 G A 2.4485
117 I A 3.5096
118 V A 3.5164
119 A A 2.3912
120 A A 2.3534
121 Y A 3.0633
122 L A 2.1087
123 P A -0.0459
124 A A -1.0798
125 R A -2.8190
126 R A -3.4300
127 A A -2.4994
128 E A -2.9765
129 P A -1.9166
130 Q A -2.0233
131 A A -1.4023
132 A A -1.3950
133 Y A -0.8530
134 A A -1.5160
135 E A -3.0720
136 K A -2.8982
137 L A -1.8966
138 R A -3.6448
139 H A -3.7348
140 L A -2.4181
141 N A -3.4708
142 E A -4.1266
143 K A -3.5926
144 R A -3.9453
145 R A -3.5518
146 F A -1.5644
147 H A -2.3374
148 N A -2.4771
149 G A -1.5102
150 P A -0.7631
151 G A -0.6071
152 P A -0.7169
153 G A -0.6943
154 L A -0.6857
155 D A -2.5853
156 K A -3.6639
157 K A -3.4180
158 Q A -3.4778
159 R A -2.8301
160 F A -0.5726
161 H A -1.4002
162 N A -1.3678
163 I A -0.6079
164 R A -2.1908
165 G A -1.9928
166 R A -2.1819
167 W A -0.2868
168 T A -0.4668
169 G A -1.0224
170 P A -1.3393
171 G A -1.4834
172 P A -1.7159
173 G A -1.8392
174 N A -2.0699
175 P A -1.7440
176 A A -1.7193
177 E A -2.9626
178 K A -2.8863
179 L A -1.3707
180 R A -3.3497
181 H A -3.5196
182 L A -2.8101
183 N A -3.5747
184 E A -4.2114
185 K A -4.1407
186 R A -3.9061
187 R A -3.0939
188 F A -0.6657
189 G A -1.0578
190 P A -1.0044
191 G A -0.9814
192 P A -0.9991
193 G A -1.0001
194 S A -1.1457
195 K A -1.5569
196 I A 0.0854
197 S A -0.8571
198 E A -1.2050
199 Y A 0.2701
200 R A -1.1263
201 H A -0.5149
202 Y A 1.3703
203 C A 1.8793
204 Y A 2.0476
205 S A 1.7654
206 L A 2.6910
207 Y A 2.0782
208 G A 0.5615
209 G A -0.2268
210 P A -0.5408
211 G A -0.5048
212 P A -0.2447
213 G A 0.1301
214 V A 1.9327
215 Y A 2.0522
216 D A 0.3322
217 F A 1.7302
218 A A 1.1734
219 F A 1.1444
220 R A -1.2850
221 D A -1.2600
222 L A 0.4554
223 A A 0.0996
224 A A -0.0850
225 Y A 0.5402
226 R A -0.6114
227 F A 0.9874
228 H A -0.7060
229 N A -1.0702
230 I A 0.4342
231 A A 0.2143
232 G A -0.2774
233 H A -0.0839
234 Y A 1.5745
235 A A 1.2229
236 A A 1.5005
237 Y A 2.1912
238 C A 2.3289
239 Y A 2.5323
240 S A 1.8578
241 L A 2.0765
242 Y A 2.3669
243 G A 1.3847
244 T A 0.8410
245 T A 1.0193
246 L A 1.1511
247 A A 0.6865
248 A A 0.8228
249 Y A 1.4832
250 K A -0.2415
251 T A 0.4256
252 V A 2.0870
253 L A 1.0283
254 E A -0.4585
255 L A 1.5193
256 T A 0.6599
257 E A -0.2942
258 V A 1.7097
259 A A 0.9925
260 A A 0.6416
261 Y A 1.4925
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Laboratory of Theory of Biopolymers 2018