Project name: d60f4fd4a8a98fc

Status: done

Started: 2026-05-12 12:38:03
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Chain sequence(s) B: VLTQPPSVSAAPGQKVTISCSGSSSDIGSNYVSWYQQFPGTAPKLLIYDNNKRPSAIPDRFSGSKSGTSATLGITGLQTGDEADYYCGTWDSRLGIAVFGGGTQLTVLGGGGSGGGGSGGGGSGGGGSEVQLVQSGAEVKKPGQSLKISCKASGYSLTDNWIGWVRQKPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSINTAYLQWSSLKASDTAIYYCVGLDWNYNPLRYWGPGTLVTVSS
input PDB
Selected Chain(s) B
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:05)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:05)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with B chain(s) selected             (00:00:05)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:05)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:05)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:08)
Show buried residues

Minimal score value
-2.4517
Maximal score value
1.7038
Average score
-0.5678
Total score value
-140.2357

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
38 V B 1.7038
39 L B 0.0000
40 T B 0.0615
41 Q B -0.5170
42 P B -0.4967
43 P B -0.7041
44 S B -0.6117
45 V B -0.1333
46 S B -0.0400
47 A B 0.0000
48 A B -0.3519
49 P B -0.8948
50 G B -1.5476
51 Q B -1.8738
52 K B -2.3126
53 V B -0.9625
54 T B -0.4175
55 I B 0.0000
56 S B -0.3131
57 C B 0.0000
58 S B -0.1855
59 G B -0.0539
60 S B -0.2324
61 S B -0.8798
62 S B -0.6550
63 D B 0.0000
64 I B 0.0000
65 G B -0.7051
66 S B -0.3361
67 N B 0.0994
68 Y B 0.5814
69 V B 0.0000
70 S B 0.0000
71 W B 0.0000
72 Y B 0.0000
73 Q B 0.0000
74 Q B 0.0000
75 F B -0.6635
76 P B -0.6908
77 G B -0.7003
78 T B -0.7359
79 A B -0.3159
80 P B 0.0000
81 K B -0.5988
82 L B 0.0000
83 L B 0.0000
84 I B 0.0000
85 Y B -0.9550
86 D B -0.9155
87 N B -1.2583
88 N B -2.2841
89 K B -2.4517
90 R B -2.3618
91 P B -1.1155
92 S B -0.5773
93 A B -0.5403
94 I B 0.0000
95 P B -1.3748
96 D B -2.1963
97 R B -1.4859
98 F B 0.0000
99 S B -1.4921
100 G B -1.3767
101 S B -1.1590
102 K B -1.0147
103 S B -0.8163
104 G B -0.9172
105 T B -0.7808
106 S B -0.6683
107 A B 0.0000
108 T B -0.5613
109 L B 0.0000
110 G B -0.5541
111 I B 0.0000
112 T B -1.6214
113 G B -1.5519
114 L B 0.0000
115 Q B -1.1986
116 T B -0.7813
117 G B -1.1547
118 D B 0.0000
119 E B -0.8624
120 A B 0.0000
121 D B -0.9633
122 Y B 0.0000
123 Y B 0.0000
124 C B 0.0000
125 G B 0.0000
126 T B 0.0000
127 W B 0.5589
128 D B 0.0000
129 S B -0.5878
130 R B -1.1202
131 L B 0.6916
132 G B 0.1254
133 I B 0.3143
134 A B 0.4484
135 V B 0.6941
136 F B 0.3709
137 G B 0.0000
138 G B -0.7600
139 G B -0.9339
140 T B 0.0000
141 Q B -1.1012
142 L B 0.0000
143 T B -0.1988
144 V B 0.0000
145 L B 0.9303
146 G B -0.1316
147 G B -0.4778
148 G B -0.8486
149 G B -1.2857
150 S B -0.9995
151 G B -1.1492
152 G B -1.1580
153 G B -1.0688
154 G B -1.0681
155 S B -1.2484
156 G B -1.3387
157 G B -1.2949
158 G B -1.3006
159 G B -1.3219
160 S B -1.4574
161 G B -1.4348
162 G B -1.5390
163 G B -1.4150
164 G B -1.4953
165 S B -1.6418
166 E B -2.3710
167 V B -1.2445
168 Q B -0.9923
169 L B 0.0000
170 V B 0.5294
171 Q B 0.0000
172 S B -0.4420
173 G B -0.9093
174 A B -0.1703
175 E B -0.2640
176 V B 0.7863
177 K B -1.1456
178 K B -2.3089
179 P B -2.1780
180 G B -1.8295
181 Q B -1.6216
182 S B -1.6248
183 L B 0.0000
184 K B -2.2811
185 I B 0.0000
186 S B -0.8200
187 C B 0.0000
188 K B -1.1570
189 A B 0.0000
190 S B -0.9879
191 G B -1.1142
192 Y B -0.7636
193 S B -0.8515
194 L B -0.9004
195 T B -1.5833
196 D B -1.8940
197 N B -1.0568
198 W B -0.4923
199 I B 0.0000
200 G B 0.0000
201 W B 0.0000
202 V B 0.0000
203 R B 0.0000
204 Q B -0.6254
205 K B -0.9655
206 P B -1.0995
207 G B -1.5522
208 K B -2.3523
209 G B -1.5581
210 L B 0.0000
211 E B -0.7769
212 W B 0.0000
213 M B 0.0000
214 G B 0.0000
215 I B 0.0000
216 I B 0.0000
217 Y B -0.7544
218 P B -1.0191
219 G B -1.3888
220 D B -1.4927
221 S B -0.8801
222 D B -0.8738
223 T B -0.8511
224 R B -1.2238
225 Y B -0.7308
226 S B 0.0000
227 P B -0.6847
228 S B -0.7634
229 F B 0.0000
230 Q B -1.7442
231 G B -1.2186
232 Q B -1.0551
233 V B 0.0000
234 T B -0.9724
235 I B 0.0000
236 S B -0.5944
237 A B -0.6792
238 D B -0.9298
239 K B -1.3311
240 S B -0.0352
241 I B 0.9304
242 N B -0.5701
243 T B 0.0000
244 A B 0.0000
245 Y B -0.8192
246 L B 0.0000
247 Q B -1.6085
248 W B 0.0000
249 S B -1.2616
250 S B -1.3147
251 L B 0.0000
252 K B -2.2451
253 A B -1.2407
254 S B -0.7749
255 D B 0.0000
256 T B -0.0288
257 A B 0.0000
258 I B 1.1866
259 Y B 0.0000
260 Y B 0.0000
261 C B 0.0000
262 V B 0.0000
263 G B 0.0773
264 L B 0.0000
265 D B -0.3986
266 W B 0.0534
267 N B -0.8367
268 Y B 0.0000
269 N B -0.2149
270 P B 0.0000
271 L B 0.0000
272 R B -0.3682
273 Y B 0.2038
274 W B 0.2167
275 G B 0.0000
276 P B 0.0149
277 G B 0.5977
278 T B 0.7968
279 L B 1.6739
280 V B 0.0000
281 T B 0.1862
282 V B 0.0000
283 S B -0.9044
284 S B -1.0290
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Laboratory of Theory of Biopolymers 2018