Project name: a6e063581706f8e

Status: done

Started: 2025-12-22 19:27:35
Settings
Chain sequence(s) A: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGIT
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:08)
Show buried residues

Minimal score value
-3.8196
Maximal score value
1.1551
Average score
-0.8627
Total score value
-197.5646

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 -1.1892
2 S A -1.6501
3 K A -2.1483
4 G A 0.0000
5 E A -1.6301
6 E A -2.0056
7 L A -0.7390
8 F A 0.0000
9 T A -0.2218
10 G A 0.3896
11 V A 1.1551
12 V A 0.0000
13 P A -1.0751
14 I A 0.0000
15 L A -1.1447
16 V A 0.0000
17 E A -1.9258
18 L A 0.0000
19 D A -3.2186
20 G A 0.0000
21 D A -2.4540
22 V A 0.0000
23 N A -1.9206
24 G A -1.6155
25 H A -2.3425
26 K A -2.9447
27 F A 0.0000
28 S A -1.6975
29 V A 0.0000
30 S A -1.0239
31 G A 0.0000
32 E A -2.3460
33 G A -1.6504
34 E A -1.8056
35 G A 0.0000
36 D A -0.0342
37 A A 0.0000
38 T A 0.2350
39 Y A 0.9861
40 G A 0.0000
41 K A -0.2529
42 L A 0.0000
43 T A -0.7999
44 L A 0.0000
45 K A -1.3000
46 F A 0.0000
47 I A -0.7955
48 C A 0.0000
49 T A -0.5094
50 T A -0.9324
51 G A -1.2420
52 K A -2.0112
53 L A 0.0000
54 P A -1.1993
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A 0.0000
63 T A 0.0000
64 F A 0.0000
66 Y A 0.0000
67 G A 0.0000
68 V A 0.0000
69 Q A 0.0000
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.0814
74 Y A 0.0000
75 P A -1.8195
76 D A -2.8386
77 H A -2.2470
78 M A 0.0000
79 K A -2.6030
80 R A -2.7691
81 H A -1.5998
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -0.9698
87 A A 0.0000
88 M A 0.0000
89 P A -1.0274
90 E A -1.6647
91 G A 0.0000
92 Y A 0.0000
93 V A -0.6767
94 Q A 0.0000
95 E A -1.6661
96 R A 0.0000
97 T A -0.2254
98 I A 0.0000
99 F A 0.3505
100 F A 0.0000
101 K A -2.1777
102 D A -2.9448
103 D A -2.5695
104 G A 0.0000
105 N A -0.6593
106 Y A 0.0000
107 K A -1.4307
108 T A 0.0000
109 R A -3.0232
110 A A 0.0000
111 E A -2.0640
112 V A 0.0000
113 K A -1.2465
114 F A -1.3123
115 E A -1.5719
116 G A -1.7015
117 D A -2.1386
118 T A -1.6074
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.4235
123 I A 0.0000
124 E A -3.7816
125 L A 0.0000
126 K A -2.2866
127 G A 0.0000
128 I A -1.0843
129 D A -2.4524
130 F A 0.0000
131 K A -3.7112
132 E A -3.8196
133 D A -3.4906
134 G A 0.0000
135 N A -2.2286
136 I A 0.0000
137 L A -1.8858
138 G A -2.2417
139 H A -2.1429
140 K A -2.4604
141 L A 0.0000
142 E A -1.8570
143 Y A -0.7237
144 N A -0.5622
145 Y A -0.6876
146 N A -0.9603
147 S A -1.0351
148 H A 0.0000
149 N A -1.5085
150 V A 0.0000
151 Y A -0.0258
152 I A 0.0000
153 M A -0.7256
154 A A -1.6164
155 D A -2.2482
156 K A -3.1892
157 Q A -3.1672
158 K A -3.3715
159 N A -2.6670
160 G A 0.0000
161 I A 0.0000
162 K A -1.0612
163 V A 0.0000
164 N A -0.7252
165 F A 0.0000
166 K A -1.7258
167 I A 0.0000
168 R A -1.1710
169 H A 0.0000
170 N A -1.3291
171 I A 0.0000
172 E A -3.3264
173 D A -3.0420
174 G A -1.8728
175 S A -0.8560
176 V A -0.1317
177 Q A 0.0000
178 L A -0.8165
179 A A 0.0000
180 D A -0.7516
181 H A 0.0000
182 Y A 0.1726
183 Q A 0.0000
184 Q A -0.9517
185 N A 0.0000
186 T A -0.6897
187 P A -0.7032
188 I A -0.1035
189 G A -1.1118
190 D A -1.9858
191 G A -1.2637
192 P A -0.7101
193 V A -0.3591
194 L A -0.3141
195 L A -0.7465
196 P A 0.0000
197 D A -2.1232
198 N A -1.1693
199 H A 0.0000
200 Y A -0.1467
201 L A 0.0000
202 S A -0.7368
203 T A 0.0000
204 Q A -1.1869
205 S A 0.0000
206 A A 0.0419
207 L A -0.0070
208 S A -0.6373
209 K A -1.7643
210 D A -1.9682
211 P A -1.8217
212 N A -2.4487
213 E A -2.6666
214 K A -2.9542
215 R A -2.4997
216 D A -1.7413
217 H A 0.0000
218 M A 0.0000
219 V A -0.4012
220 L A 0.0000
221 L A 0.3799
222 E A 0.0000
223 F A 0.2805
224 V A 0.0000
225 T A -0.4243
226 A A 0.0000
227 A A -0.3111
228 G A -0.4470
229 I A -0.3963
230 T A -0.1393
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Laboratory of Theory of Biopolymers 2018