Project name: 3-10

Status: done

Started: 2025-10-09 08:03:44
Settings
Chain sequence(s) A: MVPILVTLDATVNGHTFTVSGEGEGSAEKGTLTLQFKCTTEELPVPWPTLVTTLTYGVQCFSRYPEEDKEKDFFKKWMPTGYEQTRTIKFDDDGSYKTRATVKFVGDVLKNRILLLGSNFKEDSVIASHALEYSFNSHTVTIYSSEKKDGIKASFTIEHLCKDGKVLTAKHYQQNKPRGDGELNLPEEGTLTTTSTLSKDPRSSEDTMKLTEHVEAS
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                                          (00:03:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:29)
Show buried residues

Minimal score value
-4.405
Maximal score value
0.782
Average score
-1.0461
Total score value
-227.0087

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 0.4615
2 V A 0.2013
3 P A -0.7390
4 I A 0.0000
5 L A -0.8992
6 V A 0.0000
7 T A -1.1922
8 L A 0.0000
9 D A -1.0175
10 A A 0.0000
11 T A -0.5543
12 V A 0.0000
13 N A -2.3598
14 G A -1.4008
15 H A -1.3835
16 T A -1.1059
17 F A 0.0000
18 T A -0.8159
19 V A 0.0000
20 S A -1.2116
21 G A 0.0000
22 E A -2.4769
23 G A -1.6607
24 E A -1.4025
25 G A 0.0000
26 S A 0.0000
27 A A -1.7595
28 E A -2.7663
29 K A -2.9755
30 G A 0.0000
31 T A -1.5008
32 L A 0.0000
33 T A -1.0795
34 L A 0.0000
35 Q A -2.0041
36 F A 0.0000
37 K A -2.1278
38 C A 0.0000
39 T A -1.3205
40 T A -1.5648
41 E A -2.9931
42 E A -3.1546
43 L A 0.0000
44 P A -1.1859
45 V A 0.0000
46 P A 0.0000
47 W A 0.0000
48 P A 0.0000
49 T A 0.0000
50 L A 0.0000
51 V A 0.0000
52 T A 0.0000
53 T A 0.0000
54 L A 0.0000
55 T A 0.0000
56 Y A 0.0000
57 G A 0.0000
58 V A 0.0000
59 Q A 0.0000
60 C A 0.0000
61 F A 0.0000
62 S A 0.0000
63 R A -2.9878
64 Y A 0.0000
65 P A -2.9804
66 E A -3.6976
67 E A -3.7651
68 D A -3.5259
69 K A -4.4050
70 E A -4.1296
71 K A -3.5518
72 D A 0.0000
73 F A 0.0000
74 F A 0.0000
75 K A -1.6752
76 K A -2.0546
77 W A 0.0000
78 M A -0.8153
79 P A -0.6762
80 T A -0.9182
81 G A 0.0000
82 Y A 0.0000
83 E A -1.7194
84 Q A 0.0000
85 T A -1.1834
86 R A 0.0000
87 T A -0.9177
88 I A 0.0000
89 K A -2.2533
90 F A 0.0000
91 D A -3.0795
92 D A -2.9887
93 D A 0.0000
94 G A 0.0000
95 S A -1.6199
96 Y A 0.0000
97 K A -1.6651
98 T A 0.0000
99 R A -2.0869
100 A A 0.0000
101 T A -1.5213
102 V A 0.0000
103 K A -0.8619
104 F A 0.1409
105 V A 0.7820
106 G A -0.5576
107 D A -1.3717
108 V A -0.3535
109 L A 0.0000
110 K A -0.9830
111 N A 0.0000
112 R A -2.2742
113 I A 0.0000
114 L A -0.3722
115 L A 0.0000
116 L A -0.2280
117 G A 0.0000
118 S A -1.5007
119 N A -2.2118
120 F A 0.0000
121 K A -3.4648
122 E A -3.5978
123 D A -3.0553
124 S A 0.0000
125 V A -0.6443
126 I A 0.0000
127 A A -1.4535
128 S A -1.1486
129 H A -0.7887
130 A A -1.1768
131 L A 0.0000
132 E A -1.7427
133 Y A -0.6254
134 S A -0.2522
135 F A -0.4678
136 N A -0.9355
137 S A -0.8076
138 H A -0.5934
139 T A -0.3594
140 V A 0.0000
141 T A -0.5182
142 I A 0.0000
143 Y A -1.3567
144 S A -2.1870
145 S A 0.0000
146 E A -3.2774
147 K A -3.5152
148 K A -3.4287
149 D A -2.4368
150 G A 0.0000
151 I A 0.0000
152 K A -1.0276
153 A A 0.0000
154 S A -0.0297
155 F A 0.0000
156 T A -0.8281
157 I A 0.0000
158 E A -1.5731
159 H A 0.0000
160 L A -1.3239
161 C A 0.0000
162 K A -3.2030
163 D A -3.3649
164 G A -2.6207
165 K A -2.5773
166 V A -1.3844
167 L A 0.0000
168 T A -1.7434
169 A A 0.0000
170 K A -1.7528
171 H A 0.0000
172 Y A 0.3628
173 Q A 0.0000
174 Q A -0.8563
175 N A 0.0000
176 K A -2.0118
177 P A -1.9343
178 R A -2.5812
179 G A -2.2730
180 D A -2.7245
181 G A -2.5594
182 E A -2.4843
183 L A -1.8599
184 N A -2.4492
185 L A -1.8354
186 P A 0.0000
187 E A -2.8653
188 E A -2.7626
189 G A -1.5608
190 T A -0.7109
191 L A 0.0000
192 T A -0.8315
193 T A 0.0000
194 T A -0.6602
195 S A 0.0000
196 T A -0.2799
197 L A -0.5251
198 S A -1.2672
199 K A -2.6037
200 D A -2.2947
201 P A -1.9411
202 R A -2.5232
203 S A -2.1265
204 S A -1.4765
205 E A -2.8245
206 D A -2.4998
207 T A -2.0814
208 M A 0.0000
209 K A -1.7728
210 L A 0.0000
211 T A -0.5287
212 E A 0.0000
213 H A -1.2756
214 V A 0.0000
215 E A -2.1893
216 A A 0.0000
217 S A -0.9392
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Laboratory of Theory of Biopolymers 2018