Project name: A12N1

Status: done

Started: 2026-01-09 06:43:55
Settings
Chain sequence(s) A: MLALGDRVLLPWWKPSSCGGSQLAERARTEPAHTLEQRWKHEFDPNVTKEEDFFLEKNSSVKVPMMFRSGIYQVGYDDKLSCTILEIPYQKNITAIFILPDEGKLKHLEKGLQVDTFSRWKTLLSRRVVDVSVPRLHMTGTFDLKKTLSYIGVSKIFEEHGDLTKIAPHRSLKVGEAVHKAELKMDERGTEGAAGTGAQTLPMETPLVVKIDKPYLLLIYSEKIPSVLFLGKIVNPIGK
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:09:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:10)
Show buried residues

Minimal score value
-4.2657
Maximal score value
2.8266
Average score
-0.7407
Total score value
-177.0253

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 1.7267
2 L A 2.1144
3 A A 1.0289
4 L A 1.5183
5 G A 0.8527
6 D A -0.4666
7 R A -0.1195
8 V A 1.8494
9 L A 1.7589
10 L A 0.7492
11 P A 0.0000
12 W A 1.7188
13 W A 1.5439
14 K A -0.1900
15 P A -0.4910
16 S A -0.2811
17 S A -0.6067
18 C A -0.9017
19 G A -1.1122
20 G A -0.9517
21 S A -1.3492
22 Q A -1.5329
23 L A 0.0000
24 A A -0.6461
25 E A -2.5354
26 R A -2.7248
27 A A -1.7474
28 R A -2.0232
29 T A -1.1442
30 E A 0.0000
31 P A -1.0495
32 A A 0.0000
33 H A -1.5717
34 T A -1.4352
35 L A -1.1508
36 E A -2.2505
37 Q A -2.1858
38 R A -2.6309
39 W A 0.0000
40 K A -1.6812
41 H A -1.3393
42 E A -1.6579
43 F A 0.0000
44 D A -1.4369
45 P A -1.5138
46 N A -1.3389
47 V A -0.3505
48 T A -1.6161
49 K A -3.0017
50 E A -4.2657
51 E A -4.0975
52 D A -2.9538
53 F A -1.6239
54 F A -1.1453
55 L A -1.4836
56 E A -3.2808
57 K A -3.3656
58 N A -2.5991
59 S A -1.8876
60 S A -1.4058
61 V A -1.2033
62 K A -2.7699
63 V A 0.0000
64 P A -2.0737
65 M A 0.0000
66 M A 0.0000
67 F A -0.0628
68 R A -0.6889
69 S A -0.0133
70 G A 0.0000
71 I A -0.6231
72 Y A 0.0000
73 Q A -1.5348
74 V A 0.0000
75 G A 0.0000
76 Y A 0.8136
77 D A -0.9227
78 D A -2.4672
79 K A -2.8269
80 L A 0.0000
81 S A -1.6636
82 C A 0.0000
83 T A -0.2177
84 I A 0.0000
85 L A 0.0000
86 E A -0.3631
87 I A 0.0000
88 P A -1.1617
89 Y A 0.0000
90 Q A -2.5041
91 K A -2.9222
92 N A -2.4341
93 I A -1.2532
94 T A 0.0000
95 A A 0.0000
96 I A 0.0000
97 F A 0.0000
98 I A 0.0000
99 L A 0.0000
100 P A 0.0000
101 D A -3.1019
102 E A -3.0760
103 G A -2.6255
104 K A -2.5862
105 L A -2.3383
106 K A -3.1211
107 H A -3.1157
108 L A 0.0000
109 E A -3.0033
110 K A -3.2299
111 G A -2.7610
112 L A -1.7776
113 Q A -1.5178
114 V A 0.0764
115 D A -1.9061
116 T A -1.7255
117 F A 0.0000
118 S A -1.3522
119 R A -2.1952
120 W A -0.9106
121 K A -0.9551
122 T A -0.2399
123 L A 0.9728
124 L A 0.0000
125 S A -1.3740
126 R A -2.8437
127 R A -2.5014
128 V A -0.5839
129 V A 0.0000
130 D A 0.0281
131 V A 0.0000
132 S A -0.2359
133 V A 0.0000
134 P A 0.0000
135 R A -1.1062
136 L A 0.0000
137 H A -1.9165
138 M A -1.3652
139 T A -1.1067
140 G A -0.5980
141 T A -0.0039
142 F A 0.5702
143 D A -1.4725
144 L A -0.7396
145 K A -0.1891
146 K A -0.9093
147 T A 0.5788
148 L A 1.9664
149 S A 1.1578
150 Y A 2.1116
151 I A 2.8266
152 G A 1.5474
153 V A 2.2438
154 S A 0.4525
155 K A -1.9963
156 I A -0.0621
157 F A 0.0190
158 E A -2.4920
159 E A -2.9943
160 H A -2.8481
161 G A 0.0000
162 D A -2.3695
163 L A -0.8078
164 T A -1.0334
165 K A -0.9644
166 I A 0.8630
167 A A -0.4109
168 P A -1.2334
169 H A -1.6405
170 R A -1.9481
171 S A -1.5937
172 L A 0.0215
173 K A -0.6989
174 V A 0.1087
175 G A -0.8985
176 E A -2.1238
177 A A -1.4575
178 V A 0.0000
179 H A -1.0222
180 K A -1.0553
181 A A -0.6735
182 E A -1.7170
183 L A 0.0000
184 K A -2.1239
185 M A 0.0000
186 D A -2.0934
187 E A 0.0000
188 R A -2.8632
189 G A -2.5718
190 T A -2.2742
191 E A -2.5862
192 G A -1.5866
193 A A -1.0553
194 A A -0.5595
195 G A -0.4867
196 T A -0.5530
197 G A -0.7452
198 A A -0.3951
199 Q A -0.1055
200 T A 0.6411
201 L A 1.1234
202 P A 0.3486
203 M A 0.4294
204 E A -1.1112
205 T A -0.3017
206 P A 0.1490
207 L A 0.5409
208 V A 1.4374
209 V A 0.0000
210 K A -1.5705
211 I A 0.0000
212 D A 0.0000
213 K A -1.1947
214 P A -0.8654
215 Y A 0.0000
216 L A 0.0000
217 L A 0.0000
218 L A 0.0000
219 I A 0.0000
220 Y A 1.0457
221 S A -0.2798
222 E A -1.5203
223 K A -1.5899
224 I A 0.9343
225 P A 0.3490
226 S A 1.0077
227 V A 2.4925
228 L A 1.7585
229 F A 1.4160
230 L A 1.4135
231 G A -0.0160
232 K A -1.0257
233 I A 0.0000
234 V A 0.3586
235 N A -0.6575
236 P A 0.0000
237 I A 0.2146
238 G A -0.6923
239 K A -1.7049
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Laboratory of Theory of Biopolymers 2018