Project name: Sirius_2

Status: done

Started: 2025-02-17 09:51:45
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Chain sequence(s) A: LIVTQTLKGLDIQKVAGTWYSLALAASDISLLDAQSAPLRVYVEELKPTPEGDLEILLQKWENDECAQKKIIAEKTKIPAVFKIDALNENKVLVLDTDYKKYLLFCLENSAEPEQSLVCQCLVRTPEVDDEALEKFDKALKALPLHIRLSFNPTQLEEQCHIAEAAAKEAAAKEAAAKAAEAAAKEAAAKEAAAKAHHHHHHHHHHAAMEGTFTSDVSSYLEGQAAKEFIAWLVRGRG
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                                          (00:04:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:19)
Show buried residues

Minimal score value
-4.0659
Maximal score value
2.2259
Average score
-1.2454
Total score value
-296.4047

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 L A 1.3302
2 I A 2.2259
3 V A 0.0000
4 T A 0.3998
5 Q A -0.5238
6 T A -0.6337
7 L A -0.9911
8 K A -1.8749
9 G A -1.3264
10 L A -1.2397
11 D A -1.6638
12 I A -1.6179
13 Q A -2.3341
14 K A -2.7341
15 V A 0.0000
16 A A -1.3334
17 G A -1.0064
18 T A -0.5553
19 W A 0.0000
20 Y A -0.3687
21 S A 0.0000
22 L A 0.0000
23 A A 0.0000
24 L A 0.0000
25 A A 0.0000
26 A A 0.0000
27 S A -0.3844
28 D A -0.6776
29 I A 0.7288
30 S A -0.0421
31 L A -0.2325
32 L A 0.0000
33 D A -1.6889
34 A A -1.2529
35 Q A -1.7981
36 S A -1.7820
37 A A 0.0000
38 P A -0.5980
39 L A 0.0000
40 R A -0.8357
41 V A 0.0000
42 Y A 0.0000
43 V A 0.0000
44 E A -0.9912
45 E A -1.0969
46 L A 0.0000
47 K A -1.5816
48 P A -1.8534
49 T A -1.6856
50 P A -1.5033
51 E A -2.5708
52 G A -2.3890
53 D A -2.5352
54 L A 0.0000
55 E A -1.2143
56 I A 0.0000
57 L A -1.3394
58 L A 0.0000
59 Q A -1.3335
60 K A 0.0000
61 W A -2.1334
62 E A -2.6845
63 N A -2.9849
64 D A -3.7976
65 E A -3.7753
66 C A -2.2881
67 A A -1.8991
68 Q A -2.0987
69 K A -1.9549
70 K A -2.1499
71 I A 0.0000
72 I A -1.0404
73 A A 0.0000
74 E A -3.4696
75 K A -3.2442
76 T A -2.0442
77 K A -1.5805
78 I A -0.3388
79 P A -0.8322
80 A A 0.0000
81 V A 0.0000
82 F A 0.0000
83 K A -2.9219
84 I A 0.0000
85 D A -2.8564
86 A A -1.3345
87 L A -1.0468
88 N A -2.5774
89 E A -3.3415
90 N A 0.0000
91 K A -1.8682
92 V A 0.0000
93 L A 0.0000
94 V A 0.0000
95 L A 0.0000
96 D A -0.8250
97 T A 0.0000
98 D A -1.5086
99 Y A -1.9243
100 K A -2.7143
101 K A -2.5722
102 Y A 0.0000
103 L A 0.0000
104 L A 0.0000
105 F A 0.0000
106 C A 0.0000
107 L A 0.0000
108 E A 0.0000
109 N A -1.9415
110 S A -1.8985
111 A A -2.6549
112 E A -3.1711
113 P A -2.5739
114 E A -3.2798
115 Q A -2.5737
116 S A -1.4303
117 L A 0.0000
118 V A 0.0000
119 C A 0.0000
120 Q A 0.0000
121 C A 0.0000
122 L A 0.0000
123 V A 0.0000
124 R A -1.4931
125 T A -1.1311
126 P A -1.1227
127 E A -1.8043
128 V A -0.8176
129 D A -2.1715
130 D A -3.2686
131 E A -3.6570
132 A A 0.0000
133 L A -2.6294
134 E A -4.0659
135 K A -3.3195
136 F A 0.0000
137 D A -3.3063
138 K A -3.4613
139 A A -2.2166
140 L A 0.0000
141 K A -2.4060
142 A A -1.1563
143 L A -0.3554
144 P A -0.4645
145 L A -0.5900
146 H A -0.8369
147 I A -0.5685
148 R A -0.9776
149 L A -0.5204
150 S A -0.2294
151 F A -0.2152
152 N A -1.4572
153 P A 0.0000
154 T A -1.7682
155 Q A -2.4603
156 L A 0.0000
157 E A -2.9346
158 E A -2.7171
159 Q A -1.6020
160 C A 0.0000
161 H A -1.5666
162 I A 0.2938
163 A A -1.0282
164 E A -1.9090
165 A A -1.2664
166 A A -0.9192
167 A A -2.1363
168 K A -3.1499
169 E A -2.9715
170 A A -2.2741
171 A A -2.2976
172 A A -2.4152
173 K A -3.3174
174 E A -3.3513
175 A A -2.1860
176 A A -1.6211
177 A A -2.2298
178 K A -2.9089
179 A A -1.8269
180 A A -1.8613
181 E A -2.9569
182 A A -2.2117
183 A A -1.8154
184 A A -2.2023
185 K A -3.3450
186 E A -3.4768
187 A A -2.5341
188 A A -2.2002
189 A A -2.5252
190 K A -3.4126
191 E A -3.4009
192 A A -2.1716
193 A A -1.9588
194 A A -2.4522
195 K A -3.2728
196 A A -2.5357
197 H A -2.7387
198 H A -3.2470
199 H A -3.1247
200 H A -3.1556
201 H A -3.1804
202 H A -3.0137
203 H A -2.6226
204 H A -2.5851
205 H A -2.2944
206 H A -1.6359
207 A A -0.6220
208 A A -0.0718
209 M A 0.0514
210 E A -1.2936
211 G A -0.6799
212 T A 0.1057
213 F A 1.1634
214 T A 0.3279
215 S A -0.1304
216 D A -0.6114
217 V A 0.9312
218 S A 0.1754
219 S A -0.2810
220 Y A 0.9752
221 L A 0.7695
222 E A -1.4519
223 G A -0.7494
224 Q A -0.9396
225 A A -0.6573
226 A A -0.4481
227 K A -1.4871
228 E A -0.9809
229 F A 1.9636
230 I A 2.1423
231 A A 0.9955
232 W A 1.2623
233 L A 1.3118
234 V A 1.1800
235 R A -1.1670
236 G A -1.4951
237 R A -2.1232
238 G A -1.5964
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Laboratory of Theory of Biopolymers 2018