Project name: 1229-2

Status: done

Started: 2026-06-08 09:37:55
Settings
Chain sequence(s) A: VVGGEDAKPGQFPWQVVLNGKVDAFCGGSIVNEKWIVTAAHCVETGVKITVVAGEHNIEETEHTEQKRNVIRIIPHHNYNAAINKYNHDIALLELDEPLVLNSYVTPICIADKEYTNIFLKFGSGYVSGWGRVFHKGRSALVLQYLRVPLVDRATCLRSTKFTIYNNMFCAGFHEGGRDSCQGDSGGPHVTEVEGTSFLTGIISWGEECAMKGKYGIYTKVSRYVNWIKEKTKLT
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                                          (00:03:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:21)
Show buried residues

Minimal score value
-3.6393
Maximal score value
1.5565
Average score
-0.7552
Total score value
-177.4606

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
16 V A 0.0000
17 V A 0.0000
18 G A -1.2017
19 G A -2.1840
20 E A -3.1870
21 D A -2.9492
22 A A -2.2758
23 K A -2.5113
24 P A -1.4846
25 G A -0.7758
26 Q A -0.9414
27 F A -0.2353
28 P A 0.0319
29 W A 0.2661
30 Q A 0.0000
31 V A 0.0000
32 V A 0.0000
33 L A 0.0000
34 N A -1.0299
35 G A -1.4782
36 K A -1.7135
38 V A 0.0786
39 D A -1.2776
40 A A -0.4564
41 F A -0.3338
42 C A 0.0000
43 G A 0.0000
44 G A 0.0000
45 S A 0.0000
46 I A 0.0000
47 V A -0.3942
48 N A -0.2934
49 E A -0.4952
50 K A -1.0633
51 W A 0.0000
52 I A 0.0000
53 V A 0.0000
54 T A 0.0000
55 A A 0.0000
56 A A 0.0000
57 H A -1.1108
58 C A 0.0000
59 V A -0.7285
60 E A -2.1376
60A T A -1.1223
61 G A -1.2535
62 V A -1.2140
63 K A -1.9773
64 I A 0.0000
65 T A -1.2834
66 V A 0.0000
67 V A 0.0000
68 A A 0.0000
69 G A 0.0000
70 E A 0.0000
71 H A -1.3094
72 N A -1.0929
73 I A -1.0974
74 E A -2.4285
75 E A -3.0562
76 T A -2.5130
77 E A -2.9810
78 H A -2.2024
79 T A -1.3029
80 E A -1.4345
81 Q A -0.9604
82 K A -2.2273
83 R A 0.0000
84 N A -1.5792
85 V A -0.2893
86 I A 0.6619
87 R A -0.2791
88 I A 0.6799
89 I A 0.0311
90 P A -0.4657
91 H A 0.0000
92 H A -1.6945
93 N A -1.9582
94 Y A -1.3583
95 N A -1.1973
95A A A -0.9538
95B A A 0.3046
96 I A 1.2921
97 N A -0.3733
98 K A -1.5161
99 Y A -0.4421
100 N A -0.7016
101 H A -1.3390
102 D A 0.0000
103 I A 0.0000
104 A A 0.0000
105 L A 0.0000
106 L A 0.0000
107 E A 0.0000
108 L A 0.0000
109 D A -1.6180
110 E A -2.3326
111 P A -1.0804
112 L A 0.0000
113 V A 1.5565
114 L A 1.1685
115 N A 0.0373
116 S A -0.2780
117 Y A 0.3073
118 V A 0.0000
119 T A 0.2830
120 P A 0.1066
121 I A 0.0000
122 C A 0.4123
123 I A 0.0000
124 A A -1.3513
125 D A -3.1094
126 K A -3.3606
127 E A -2.6614
128 Y A -0.6460
129 T A 0.0000
129A N A -1.4047
129B I A -0.1179
130 F A 0.0000
131 L A -0.0853
132 K A -0.5441
133 F A 0.8356
134 G A 0.2733
135 S A -0.5801
136 G A 0.0000
137 Y A -0.7790
138 V A 0.0000
139 S A 0.0000
140 G A 0.0000
141 W A 0.0000
142 G A 0.0000
143 R A -1.4021
144 V A -0.5449
145 F A 0.2038
147 H A -1.1054
148 K A -2.2815
149 G A -1.5601
150 R A -2.0413
151 S A -1.1196
152 A A 0.0000
153 L A 0.0468
154 V A -0.4229
155 L A 0.0000
156 Q A -1.4464
157 Y A -1.4841
158 L A 0.0000
159 R A -2.1069
160 V A 0.0000
161 P A -0.5761
162 L A -0.5359
163 V A -1.0921
164 D A -2.6285
165 R A -2.7912
166 A A -1.7080
167 T A -1.8458
168 C A 0.0000
169 L A -0.8676
170 R A -2.1897
171 S A -1.1004
172 T A -0.8332
173 K A -1.0206
174 F A 0.9927
175 T A 0.4844
176 I A 0.1800
177 Y A 0.3079
178 N A -1.2475
179 N A -0.8965
180 M A 0.0000
181 F A 0.0000
182 C A 0.0000
183 A A 0.0000
184 G A 0.0000
184A F A -1.7099
185 H A -2.5810
186 E A -3.1537
187 G A -2.5087
188 G A -1.5567
188A R A -1.8437
189 D A 0.0000
190 S A 0.0000
191 C A 0.0000
192 Q A -1.3964
193 G A -0.6169
194 D A 0.0000
195 S A 0.0000
196 G A 0.0000
197 G A 0.0000
198 P A 0.0000
199 H A 0.0000
200 V A 0.0000
201 T A 0.0000
202 E A -1.9169
203 V A -1.4125
204 E A -2.4099
205 G A -1.7597
206 T A -1.1799
207 S A 0.0000
208 F A 0.1155
209 L A 0.0000
210 T A 0.0000
211 G A 0.0000
212 I A 0.0000
213 I A 0.0000
214 S A 0.0000
215 W A -0.4874
216 G A -0.9032
217 E A -1.0278
219 E A -2.2558
220 C A 0.0000
221 A A -1.4462
221A M A -1.7333
222 K A -3.0689
223 G A -2.2097
224 K A -2.1578
225 Y A 0.0000
226 G A 0.0000
227 I A 0.0000
228 Y A 0.0000
229 T A 0.0000
230 K A -0.9833
231 V A 0.0000
232 S A 0.0000
233 R A -3.0260
234 Y A 0.0000
235 V A 0.0000
236 N A -3.0367
237 W A 0.0000
238 I A 0.0000
239 K A -3.3995
240 E A -3.6393
241 K A -2.6856
242 T A 0.0000
243 K A -2.5819
244 L A -0.7144
245 T A -0.0561
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Laboratory of Theory of Biopolymers 2018