Project name: Alpha S2

Status: done

Started: 2026-06-01 14:26:13
Settings
Chain sequence(s) A: MKFFIFTCLLAVALAKNTMEHVSSSEESIISQETYKQEKNMAINPSKENLCSTFCKEVVRNANEEEYSIGSSSEESAEVATEEVKITVDDKHYQKALNEINQFYQKFPQYLQYLYQGPIVLNPWDQVKRNAVPITPTLNREQLSTSEENSKKTVDMESTEVFTKKTKLTEEEKNRLNFLKKISQRYQKFALPQYLKTVYQHQKAMKPWIQPKTKVIPYVRYL
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:06:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:04)
Show buried residues

Minimal score value
-3.9219
Maximal score value
4.5305
Average score
-0.6052
Total score value
-134.3483

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 1.8655
2 K A 1.1106
3 F A 3.5414
4 F A 4.4590
5 I A 4.5187
6 F A 4.5305
7 T A 3.5302
8 C A 3.8676
9 L A 4.1724
10 L A 3.5263
11 A A 2.6222
12 V A 2.5399
13 A A 1.5181
14 L A 1.7587
15 A A 0.4894
16 K A -1.4983
17 N A -1.7541
18 T A -0.8339
19 M A -0.4497
20 E A -2.0879
21 H A -1.2565
22 V A 0.8576
23 S A -0.3070
24 S A -1.0904
25 S A -1.4934
26 E A -2.7225
27 E A -2.3989
28 S A -0.2231
29 I A 2.0622
30 I A 2.3366
31 S A 0.3044
32 Q A -1.5634
33 E A -1.9988
34 T A -0.9971
35 Y A -0.2523
36 K A -2.0698
37 Q A -2.9898
38 E A -3.9219
39 K A -3.2963
40 N A -1.7468
41 M A 0.4507
42 A A 0.9094
43 I A 1.4641
44 N A -0.5712
45 P A -1.1017
46 S A -1.9884
47 K A -2.8665
48 E A -2.8672
49 N A -1.6415
50 L A 0.7891
51 C A 1.1040
52 S A 0.4457
53 T A 0.5532
54 F A 1.9507
55 C A 1.1706
56 K A -1.0597
57 E A -1.2225
58 V A 0.9911
59 V A 0.3952
60 R A -2.0586
61 N A -2.1133
62 A A -1.7154
63 N A -3.2852
64 E A -3.9098
65 E A -3.7260
66 E A -2.5573
67 Y A 0.1374
68 S A 0.6271
69 I A 1.7530
70 G A 0.4385
71 S A -0.1958
72 S A -1.1227
73 S A -1.7185
74 E A -2.9181
75 E A -3.0954
76 S A -1.8075
77 A A -1.1229
78 E A -1.1953
79 V A 0.6178
80 A A -0.3983
81 T A -0.9460
82 E A -2.1627
83 E A -2.0447
84 V A 0.0871
85 K A -0.5241
86 I A 1.0740
87 T A 0.3789
88 V A 0.4322
89 D A -1.5338
90 D A -2.0736
91 K A -2.7491
92 H A -2.8194
93 Y A -2.2765
94 Q A -3.3288
95 K A -3.6680
96 A A -2.2961
97 L A -1.5562
98 N A -2.5346
99 E A -2.4800
100 I A -0.6391
101 N A -1.7386
102 Q A -1.5460
103 F A 0.6107
104 Y A 0.1512
105 Q A -1.4150
106 K A -1.3325
107 F A 0.2294
108 P A -0.0801
109 Q A -0.2810
110 Y A 1.3888
111 L A 1.0478
112 Q A 0.4405
113 Y A 1.6385
114 L A 1.9984
115 Y A 1.7479
116 Q A 0.3671
117 G A 0.8974
118 P A 1.5829
119 I A 2.9384
120 V A 2.9836
121 L A 1.9660
122 N A -0.1643
123 P A -0.2875
124 W A -0.3738
125 D A -2.0745
126 Q A -2.2273
127 V A -1.6312
128 K A -3.1022
129 R A -2.9876
130 N A -2.0252
131 A A -0.1371
132 V A 1.5954
133 P A 1.3896
134 I A 2.2650
135 T A 1.0965
136 P A 0.4600
137 T A 0.2721
138 L A 0.1361
139 N A -2.0346
140 R A -3.2491
141 E A -3.1428
142 Q A -1.9544
143 L A 0.4423
144 S A 0.3326
145 T A -0.5779
146 S A -1.6535
147 E A -3.1837
148 E A -3.6431
149 N A -3.4224
150 S A -2.8078
151 K A -2.9921
152 K A -2.5003
153 T A -0.8587
154 V A 0.2756
155 D A -1.1619
156 M A -0.3112
157 E A -1.9267
158 S A -1.3349
159 T A -0.6625
160 E A -0.7444
161 V A 1.5462
162 F A 1.5463
163 T A -0.1813
164 K A -1.9872
165 K A -2.6111
166 T A -1.9257
167 K A -2.1145
168 L A -1.2186
169 T A -2.2159
170 E A -3.6039
171 E A -3.9016
172 E A -3.1175
173 K A -2.8887
174 N A -3.3852
175 R A -2.8628
176 L A -1.0532
177 N A -1.8308
178 F A -0.9035
179 L A -0.1437
180 K A -2.0806
181 K A -2.4645
182 I A -1.0501
183 S A -1.5502
184 Q A -2.5092
185 R A -2.2560
186 Y A -0.7275
187 Q A -1.7609
188 K A -1.6164
189 F A 0.6989
190 A A 0.1470
191 L A 0.1784
192 P A -0.1436
193 Q A -1.1848
194 Y A -0.0130
195 L A -0.1018
196 K A -1.5938
197 T A -1.0691
198 V A -0.2220
199 Y A -0.6090
200 Q A -2.0225
201 H A -2.1355
202 Q A -2.3239
203 K A -2.6304
204 A A -1.5962
205 M A -0.9379
206 K A -1.2360
207 P A -0.0701
208 W A 1.3752
209 I A 1.3141
210 Q A -0.5160
211 P A -1.2047
212 K A -2.1160
213 T A -1.1738
214 K A -0.8429
215 V A 1.7760
216 I A 2.8313
217 P A 1.8860
218 Y A 2.4800
219 V A 2.2490
220 R A 0.4085
221 Y A 1.7968
222 L A 1.8960
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Laboratory of Theory of Biopolymers 2018