Project name: bad132613f9dc0a

Status: done

Started: 2026-07-23 04:18:44
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Chain sequence(s) A: LKIAAFNIQTFGETKMSNATLVSYIVQILSRYDIALVQEVRDSHLTAVGKLLDNLNQDAPDTYHYVVSEPLGRNSYKERYLFVYRPDQVSAVDSYYYDDGCEPCGNDTFNREPAIVRFFSRFTEVREFAIVPLHAAPGDAVAEIDALYDVYLDVQEKWGLEDVMLMGDFNAGCSYVRPSQWSSIRLWTSPTFQWLIPDSADTTATPTHCAYDRIVVAGMLLRGAVVPDSALPFNFQAAYGLSDQLAQAISDHYPVEVMLK
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:49)
Show buried residues

Minimal score value
-3.2435
Maximal score value
1.2318
Average score
-0.6139
Total score value
-159.6168

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
23 L A -0.0023
24 K A -0.5484
25 I A 0.0000
26 A A 0.0000
27 A A 0.0000
28 F A 0.0000
29 N A 0.0000
30 I A 0.0000
31 Q A -0.5899
32 T A -0.6403
33 F A 0.0000
34 G A 0.0000
35 E A -2.4161
36 T A -1.3511
37 K A -1.1181
38 M A 0.0000
39 S A -1.2967
40 N A -1.2225
41 A A -0.4380
42 T A -0.2551
43 L A 0.0000
44 V A 0.0000
45 S A -0.3302
46 Y A 0.0618
47 I A 0.0000
48 V A -0.3471
49 Q A -0.8824
50 I A 0.0000
51 L A 0.0000
52 S A -0.7534
53 R A -1.1361
54 Y A 0.0000
55 D A -0.8986
56 I A 0.0000
57 A A 0.0000
58 L A 0.0000
59 V A 0.0000
60 Q A 0.0000
61 E A 0.0000
62 V A 0.0000
63 R A -1.3519
64 D A 0.0000
65 S A -1.3366
66 H A -1.2579
67 L A -0.7243
68 T A -0.9845
69 A A 0.0000
70 V A 0.0000
71 G A -1.1704
72 K A -2.0425
73 L A 0.0000
74 L A 0.0000
75 D A -3.2435
76 N A -2.3793
77 L A 0.0000
78 N A -2.7715
79 Q A -3.1149
80 D A -2.9370
81 A A -2.0500
82 P A -2.1833
83 D A -2.9166
84 T A -2.2129
85 Y A 0.0000
86 H A -0.7669
87 Y A 0.6934
88 V A 0.6826
89 V A 0.2992
90 S A 0.0000
91 E A -1.6043
92 P A -1.2860
93 L A 0.0000
94 G A 0.0000
95 R A -2.1246
96 N A -1.8065
97 S A -0.8962
98 Y A -0.4581
99 K A -1.4617
100 E A 0.0000
101 R A -0.9245
102 Y A 0.0000
103 L A 0.0000
104 F A 0.0000
105 V A 0.0000
106 Y A 0.0000
107 R A -1.4492
108 P A -1.6598
109 D A -2.4361
110 Q A -1.2628
111 V A 0.0000
112 S A -0.3252
113 A A 0.5942
114 V A 1.2318
115 D A -0.0165
116 S A 0.0632
117 Y A -0.1442
118 Y A -0.0638
119 Y A -0.8143
120 D A -2.4094
121 D A -2.2341
122 G A -2.0501
123 C A -1.6615
124 E A -2.9429
125 P A -1.2330
126 C A -0.6750
127 G A -1.6593
128 N A -2.6401
129 D A -2.7579
130 T A -1.6468
131 F A 0.0000
132 N A -1.1808
133 R A 0.0000
134 E A -1.0891
135 P A 0.0000
136 A A 0.0000
137 I A 0.0000
138 V A 0.0000
139 R A -0.0088
140 F A 0.0000
141 F A 0.0103
142 S A 0.0000
143 R A -1.8333
144 F A -0.0531
145 T A 0.0000
146 E A -2.6191
147 V A 0.0000
148 R A -2.2784
149 E A -1.5395
150 F A 0.0000
151 A A 0.0000
152 I A 0.0000
153 V A 0.0000
154 P A 0.0000
155 L A 0.0000
156 H A 0.0000
157 A A 0.0000
158 A A -0.3812
159 P A -0.3698
160 G A -0.6969
161 D A -0.8172
162 A A 0.0000
163 V A -0.2874
164 A A -0.3277
165 E A 0.0000
166 I A 0.0000
167 D A -0.4208
168 A A -0.3291
169 L A 0.0000
170 Y A -0.0863
171 D A -0.5733
172 V A 0.0000
173 Y A 0.0000
174 L A -0.9093
175 D A -1.7883
176 V A 0.0000
177 Q A -2.4455
178 E A -3.1193
179 K A -2.7506
180 W A -1.9195
181 G A -1.9117
182 L A 0.0000
183 E A -1.5788
184 D A -1.0906
185 V A 0.0000
186 M A 0.0000
187 L A 0.0000
188 M A 0.0000
189 G A 0.0000
190 D A 0.0000
191 F A 0.0000
192 N A 0.0000
193 A A 0.0000
194 G A -0.6146
195 C A -0.3302
196 S A -0.3479
197 Y A -0.1267
198 V A 0.0000
199 R A -1.8349
200 P A -1.2437
201 S A -1.1489
202 Q A -1.1224
203 W A -0.7528
204 S A -0.5331
205 S A -0.5429
206 I A 0.0000
207 R A -0.7131
208 L A 0.0000
209 W A 0.0585
210 T A -0.2643
211 S A -0.2982
212 P A -0.3704
213 T A -0.3308
214 F A 0.0000
215 Q A -0.4300
216 W A -0.1530
217 L A -0.3195
218 I A 0.0000
219 P A -1.0069
220 D A -1.9559
221 S A -1.3969
222 A A -0.9636
223 D A -1.1307
224 T A 0.0000
225 T A 0.0000
226 A A 0.0000
227 T A -1.0504
228 P A -0.7867
229 T A -0.7056
230 H A -1.1667
231 C A 0.0000
232 A A 0.0000
233 Y A -0.1537
234 D A 0.0000
235 R A 0.0000
236 I A 0.0000
237 V A 0.0000
238 V A 0.0000
239 A A 0.0000
240 G A 0.0000
241 M A 0.5604
242 L A -0.4190
243 L A 0.0000
244 R A -0.5751
245 G A -0.8931
246 A A 0.0000
247 V A -0.8005
248 V A -0.7098
249 P A -1.0836
250 D A -1.6037
251 S A -0.5227
252 A A -0.0610
253 L A 0.3194
254 P A 0.0430
255 F A 0.0000
256 N A -0.6689
257 F A 0.0000
258 Q A -0.7055
259 A A -0.2545
260 A A -0.0825
261 Y A 0.0155
262 G A -0.4997
263 L A -0.6841
264 S A -1.4177
265 D A -2.6057
266 Q A -2.1125
267 L A -0.9857
268 A A 0.0000
269 Q A -1.4375
270 A A -0.8220
271 I A 0.0000
272 S A 0.0000
273 D A -0.9765
274 H A 0.0000
275 Y A 0.0000
276 P A 0.0000
277 V A 0.0000
278 E A 0.0000
279 V A 0.0000
280 M A -0.0848
281 L A 0.0000
282 K A -1.7299
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Laboratory of Theory of Biopolymers 2018