Project name: 20d6a46887dbdf7

Status: done

Started: 2025-12-22 19:31:36
Settings
Chain sequence(s) A: SKGEELFTGKVPILVEELDGDVNGHKFSVSSSGEGEGDATKGKLTLKFICTTGKLPVPWPTLVTTLTTTVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSSHHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLKEFFVTAAGIT
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                                          (00:03:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:46)
Show buried residues

Minimal score value
-4.0378
Maximal score value
0.3812
Average score
-1.0619
Total score value
-239.9951

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
2 S A -1.9920
3 K A -2.4900
4 G A 0.0000
5 E A -2.1306
6 E A -2.5146
7 L A -1.3832
8 F A 0.0000
9 T A -1.2254
10 G A -1.5594
11 K A -2.3529
12 V A 0.0000
13 P A -1.4871
14 I A 0.0000
15 L A -1.0637
16 V A 0.0000
17 E A -1.9350
18 L A 0.0000
19 D A -3.4169
20 G A 0.0000
21 D A -2.8721
22 V A 0.0000
23 N A -2.0512
24 G A -1.6948
25 H A -2.2015
26 K A -2.9926
27 F A 0.0000
28 S A -1.7492
29 V A 0.0000
30 S A -1.0203
31 G A 0.0000
32 E A -2.1462
33 G A -1.7494
34 E A -1.9620
35 G A 0.0000
36 D A -1.9287
37 A A 0.0000
38 T A -1.5832
39 K A -2.1297
40 G A 0.0000
41 K A -1.8474
42 L A 0.0000
43 T A -1.1806
44 L A 0.0000
45 K A -1.3581
46 F A 0.0000
47 I A -1.0908
48 C A 0.0000
49 T A -0.7787
50 T A -1.1819
51 G A -1.6961
52 K A -2.2913
53 L A 0.0000
54 P A -1.1856
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 -0.0005
63 T A 0.0000
64 L A 0.0000
68 V A -0.0319
69 Q A -0.1948
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.9197
74 Y A 0.0000
75 P A -1.7504
76 D A -2.7138
77 H A -1.9237
78 M A 0.0000
79 K A -2.7309
80 R A -2.6875
81 H A -1.6589
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -1.1531
87 A A 0.0000
88 M A 0.0000
89 P A -1.5386
90 E A -1.8790
91 G A 0.0000
92 Y A 0.0000
93 V A -0.7239
94 Q A 0.0000
95 E A -1.7675
96 R A 0.0000
97 T A -0.9201
98 I A 0.0000
99 S A -0.9919
100 F A 0.0000
101 K A -2.0518
102 D A -2.7776
103 D A -2.5909
104 G A 0.0000
105 N A -1.3880
106 Y A 0.0000
107 K A -2.1104
108 T A 0.0000
109 R A -3.2036
110 A A 0.0000
111 E A -1.9318
112 V A 0.0000
113 K A -1.2740
114 F A -1.3916
115 E A -1.6652
116 G A -1.7226
117 D A -2.1436
118 T A -1.5355
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.4785
123 I A 0.0000
124 E A -4.0378
125 L A 0.0000
126 K A -2.9646
127 G A 0.0000
128 I A -1.1443
129 D A -2.2400
130 F A 0.0000
131 K A -3.7616
132 E A -3.7893
133 D A -3.3359
134 G A -2.6144
135 N A -2.0393
136 I A 0.0000
137 L A -1.6493
138 G A -1.8256
139 H A -1.3590
140 K A -1.9793
141 L A -1.4280
142 E A -1.7311
143 Y A -0.4812
144 N A -0.5475
145 Y A -0.8807
146 N A -1.3213
147 S A -1.3973
148 H A -1.4912
149 N A -1.2929
150 V A 0.0000
151 Y A 0.3812
152 I A 0.0000
153 T A -1.2482
154 A A -1.8668
155 D A -2.4804
156 K A -3.1499
157 Q A -3.1930
158 K A -3.3974
159 N A -2.4674
160 G A 0.0000
161 I A 0.0000
162 K A -1.3339
163 A A 0.0000
164 N A -1.1459
165 F A 0.0000
166 K A -1.7942
167 I A 0.0000
168 R A -1.8645
169 H A 0.0000
170 N A -1.3872
171 I A 0.0000
172 E A -3.1542
173 D A -2.9581
174 G A -1.8285
175 S A -0.8826
176 V A -0.1226
177 Q A 0.0000
178 L A -1.0533
179 A A 0.0000
180 D A -1.1225
181 H A 0.0000
182 Y A -0.2536
183 Q A 0.0000
184 Q A -1.3639
185 N A 0.0000
186 T A -0.8091
187 P A -0.8022
188 I A -0.1949
189 G A -1.1624
190 D A -2.0029
191 G A -1.3165
192 P A -0.8812
193 V A -0.4845
194 L A -0.1898
195 L A -0.1012
196 P A 0.0000
197 D A -2.4321
198 N A -1.7661
199 H A 0.0000
200 Y A -0.0521
201 L A 0.0000
202 S A -0.7491
203 T A -0.9660
204 Q A -1.6111
205 S A -1.0141
206 A A -0.5491
207 L A -0.4128
208 S A -0.9829
209 K A -1.9036
210 D A -2.1882
211 P A -1.8291
212 N A -2.4648
213 E A -2.6227
214 K A -3.0516
215 R A -3.1677
216 D A -2.1841
217 H A 0.0000
218 M A 0.0000
219 V A -0.9014
220 L A 0.0000
221 K A -1.2808
222 E A -0.8895
223 F A -0.6892
224 V A 0.0000
225 T A -0.9084
226 A A 0.0000
227 A A -0.3439
228 G A -0.4826
229 I A -0.4228
230 T A -0.0926
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Laboratory of Theory of Biopolymers 2018