Project name: M383E_single_mutant

Status: done

Started: 2026-04-21 11:12:25
Settings
Chain sequence(s) A: EVQLLESGGGLVQPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVSSISVGGHRTYYADSVKGRSTISRDNSKNTLYLQMNSLRAEDTAVYYCARIRVGPSGGAFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEGGGSGGGSSRGQYSREDNNCTHFPVGQSHMLLELRTAFSQVKTFFQTKDQLDNILLTDSLMQDFKGYLGCQALSEMIQFYLVEVMPQAEKHGPEIKEHLNSLGEKLKTLRMRLRRCHRFLPCENKSKAVEQVKSDFNKLQDQGVYKAMNEFDIFINCIEAYMEIKMKSHHHHHH
B: SELTQDPAVSVALGQTVRITCSGSNTNIGKNYVSWYQQKPGQAPVLVIYANSNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCASWDASLNGWVFGGGTKLTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:08:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:30)
Show buried residues

Minimal score value
-3.8009
Maximal score value
1.3627
Average score
-0.7573
Total score value
-461.1973

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 E A -1.9933
2 V A -0.9974
3 Q A -0.9192
4 L A 0.0000
5 L A 0.5005
6 E A 0.0000
7 S A -0.3334
8 G A -0.7571
9 G A 0.0000
10 G A -0.4393
11 L A -0.1027
12 V A 0.0000
13 Q A -1.6917
14 P A -1.7961
15 G A -1.5209
16 G A -1.1737
17 S A -1.3133
18 L A -1.0385
19 R A -1.8311
20 L A 0.0000
21 S A -0.3539
22 C A 0.0000
23 A A -0.2125
24 A A 0.0000
25 S A -0.6790
26 G A -1.1234
27 F A -0.6551
28 T A -0.5783
29 F A 0.0000
30 S A -1.2499
31 N A -1.0828
32 A A 0.0000
33 W A -0.0334
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.7697
40 A A -1.1855
41 P A -0.9717
42 G A -1.4662
43 K A -2.2612
44 G A -1.5031
45 L A 0.0000
46 E A -0.9513
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A 0.0000
53 V A -0.6552
54 G A -1.2748
55 G A -1.3833
56 H A -1.8654
57 R A -1.9762
58 T A -0.8980
59 Y A -0.7116
60 Y A -0.9103
61 A A -1.4574
62 D A -2.4770
63 S A -1.7741
64 V A 0.0000
65 K A -2.5911
66 G A -1.7816
67 R A -1.5138
68 S A 0.0000
69 T A -0.8009
70 I A 0.0000
71 S A -0.7287
72 R A -0.9972
73 D A -1.6835
74 N A -1.8885
75 S A -1.6318
76 K A -2.3902
77 N A -1.7267
78 T A 0.0000
79 L A 0.0000
80 Y A -0.4684
81 L A 0.0000
82 Q A -1.1896
83 M A 0.0000
84 N A -1.5105
85 S A -1.3394
86 L A 0.0000
87 R A -2.3696
88 A A -1.7648
89 E A -2.2440
90 D A 0.0000
91 T A -0.7563
92 A A 0.0000
93 V A 0.2207
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.0296
99 I A 0.0000
100 R A 0.0696
101 V A 1.0359
102 G A 0.3838
103 P A -0.0072
104 S A -0.2536
105 G A -0.0384
106 G A 0.3530
107 A A 0.0000
108 F A 0.0000
109 D A 0.3390
110 Y A 0.5093
111 W A 0.2827
112 G A 0.0000
113 Q A -1.1513
114 G A 0.0000
115 T A -0.0198
116 L A 0.0679
117 V A 0.0000
118 T A -0.4418
119 V A 0.0000
120 S A -0.9886
121 S A -0.7373
122 A A -0.4386
123 S A -0.5868
124 T A -0.6673
125 K A -1.1010
126 G A -1.2860
127 P A 0.0000
128 S A -0.2325
129 V A 0.0000
130 F A 0.0000
131 P A -1.0090
132 L A 0.0000
133 A A -0.7879
134 P A 0.0000
135 S A 0.0000
136 S A 0.0000
137 K A 0.0000
138 S A 0.0000
139 T A 0.0000
140 S A -0.3493
141 G A 0.0000
142 G A 0.0000
143 T A 0.0000
144 A A 0.0000
145 A A 0.0040
146 L A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0000
150 V A 0.0000
151 K A 0.0000
152 D A -0.3081
153 Y A 0.0000
154 F A -0.1362
155 P A 0.0000
156 E A -0.3715
157 P A -0.6418
158 V A -0.6201
159 T A -0.6045
160 V A -0.3443
161 S A -0.3918
162 W A 0.0000
163 N A -0.7426
164 S A -0.6559
165 G A -0.4573
166 A A -0.2145
167 L A 0.0247
168 T A -0.1991
169 S A -0.2792
170 G A -0.3468
171 V A 0.1270
172 H A -0.1796
173 T A -0.0409
174 F A 0.0000
175 P A -0.3066
176 A A 0.0789
177 V A 0.0000
178 L A 0.9847
179 Q A 0.2084
180 S A -0.1602
181 S A -0.2114
182 G A 0.0363
183 L A 0.1915
184 Y A 0.4375
185 S A 0.0000
186 L A 0.0000
187 S A 0.0000
188 S A 0.0000
189 V A 0.1547
190 V A 0.0000
191 T A -0.1586
192 V A 0.0000
193 P A -0.7870
194 S A 0.0000
195 S A -0.8717
196 S A -0.7443
197 L A -1.0587
198 G A -1.1543
199 T A -0.7591
200 Q A -1.2912
201 T A -1.1650
202 Y A 0.0000
203 I A -1.2090
204 C A 0.0000
205 N A -1.4734
206 V A 0.0000
207 N A -1.9689
208 H A 0.0000
209 K A -2.7532
210 P A -1.4794
211 S A -1.7665
212 N A -2.5963
213 T A -2.0760
214 K A -2.6967
215 V A -1.5967
216 D A -2.4841
217 K A -2.0504
218 K A -2.4283
219 V A 0.0000
220 E A -2.5720
221 G A -1.6178
222 G A -1.0722
223 G A -0.9168
224 S A 0.0000
225 G A -0.6370
226 G A 0.0000
227 G A 0.0000
228 S A -1.3657
229 S A -1.5462
230 R A -2.1847
231 G A -1.6599
232 Q A -1.8993
233 Y A -1.4196
234 S A -1.9089
235 R A -3.1423
236 E A -3.0599
237 D A -3.4494
238 N A -2.9163
239 N A -2.4165
240 C A -1.3050
241 T A -0.5645
242 H A -0.7704
243 F A 0.0000
244 P A 0.3806
245 V A 1.3627
246 G A 0.0000
247 Q A 0.0000
248 S A 0.4815
249 H A 0.1034
250 M A 0.0000
251 L A 0.0000
252 L A 1.1736
253 E A 0.0000
254 L A 0.0000
255 R A -0.3728
256 T A -0.1286
257 A A 0.0000
258 F A 0.0000
259 S A -0.8797
260 Q A -0.8619
261 V A 0.0000
262 K A -1.2277
263 T A -0.8589
264 F A -0.3868
265 F A 0.0000
266 Q A -1.8110
267 T A -1.2778
268 K A -1.5075
269 D A -1.9121
270 Q A -2.1344
271 L A -1.3644
272 D A -2.1353
273 N A -1.4237
274 I A 0.3223
275 L A 0.0000
276 L A 0.0000
277 T A -0.8615
278 D A -1.9399
279 S A -1.7740
280 L A 0.0000
281 M A -1.6560
282 Q A -2.1343
283 D A -1.4615
284 F A 0.0000
285 K A -1.6920
286 G A -0.5575
287 Y A 0.7842
288 L A -0.4086
289 G A 0.0000
290 C A 0.0000
291 Q A 0.0000
292 A A 0.0000
293 L A 0.0000
294 S A -0.8291
295 E A -1.5852
296 M A 0.0000
297 I A 0.0000
298 Q A -0.4439
299 F A 0.0000
300 Y A 0.0000
301 L A -0.1504
302 V A -0.2091
303 E A -1.0688
304 V A 0.0000
305 M A 0.0000
306 P A 0.0000
307 Q A -1.3962
308 A A 0.0000
309 E A 0.0000
310 K A -2.1777
311 H A -1.4851
312 G A -1.7447
313 P A -1.8079
314 E A -2.0104
315 I A 0.0000
316 K A 0.0000
317 E A -0.6723
318 H A -0.6889
319 L A 0.0000
320 N A 0.0000
321 S A 0.0000
322 L A 0.0000
323 G A -0.0901
324 E A 0.0000
325 K A 0.0000
326 L A 0.0000
327 K A -0.2131
328 T A 0.0000
329 L A 0.0000
330 R A 0.0000
331 M A -0.6215
332 R A -1.4520
333 L A 0.0000
334 R A -1.8551
335 R A -2.7997
336 C A 0.0000
337 H A -2.2823
338 R A -2.0001
339 F A 0.0000
340 L A 0.0000
341 P A -1.6588
342 C A -1.5781
343 E A -2.8617
344 N A -3.1929
345 K A -3.5029
346 S A 0.0000
347 K A -3.3024
348 A A -2.4695
349 V A 0.0000
350 E A -3.8009
351 Q A -3.1830
352 V A 0.0000
353 K A -3.0306
354 S A -2.6218
355 D A -2.4666
356 F A 0.0000
357 N A -3.4163
358 K A -3.2904
359 L A -2.3663
360 Q A -3.1571
361 D A -2.9803
362 Q A -2.2973
363 G A 0.0000
364 V A 0.0000
365 Y A -1.2009
366 K A 0.0000
367 A A 0.0000
368 M A 0.0000
369 N A -0.6701
370 E A 0.0000
371 F A 0.0000
372 D A -0.6734
373 I A -0.1594
374 F A 0.0000
375 I A 0.0000
376 N A -1.2924
377 C A 0.0000
378 I A 0.0000
379 E A -1.7644
380 A A -1.6433
381 Y A 0.0000
382 M A 0.0000
383 E A -2.4685
384 I A -1.5720
385 K A -1.8144
386 M A -1.8719
387 K A -2.8224
388 S A -2.4215
389 H A -2.5979
390 H A -3.0260
391 H A -3.1782
392 H A -2.8816
393 H A -2.6470
394 H A -2.4754
1 S B -1.0722
2 E B -1.8405
3 L B 0.0000
4 T B -1.1883
5 Q B -1.2626
6 D B -2.1758
7 P B -1.5888
8 A B -1.0604
9 V B -0.6624
10 S B -0.0295
11 V B 0.0000
12 A B -0.1087
13 L B -0.1814
14 G B -1.0013
15 Q B -1.3487
16 T B -1.3034
17 V B 0.0000
18 R B -1.8521
19 I B 0.0000
20 T B -0.9673
21 C B 0.0000
22 S B -0.9472
23 G B -1.2440
24 S B -1.6118
25 N B -2.1351
26 T B -1.5347
27 N B 0.0000
28 I B 0.0000
29 G B -1.8994
30 K B -2.2153
31 N B -1.0442
32 Y B -0.0023
33 V B 0.0000
34 S B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.2880
38 Q B -0.8066
39 K B -1.4871
40 P B -1.2034
41 G B -1.3683
42 Q B -1.4584
43 A B -0.6119
44 P B 0.0000
45 V B 1.1797
46 L B 0.0000
47 V B 0.0000
48 I B 0.0000
49 Y B -0.5083
50 A B -0.4496
51 N B -0.5442
52 S B -0.9200
53 N B -1.4603
54 R B -1.7847
55 P B -0.8765
56 S B -0.8718
57 G B -0.8140
58 I B -0.7240
59 P B -1.2721
60 D B -2.2452
61 R B -1.5632
62 F B 0.0000
63 S B -1.2672
64 G B -0.8774
65 S B -0.5850
66 S B -0.5206
67 S B -0.6945
68 G B -1.3104
69 N B -1.4535
70 T B -0.7530
71 A B 0.0000
72 S B 0.0000
73 L B 0.0000
74 T B -1.0240
75 I B 0.0000
76 T B -1.3092
77 G B -1.0419
78 A B 0.0000
79 Q B -1.3760
80 A B -1.2343
81 E B -2.3188
82 D B 0.0000
83 E B 0.0000
84 A B 0.0000
85 D B -1.5434
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 A B 0.0000
90 S B 0.0000
91 W B -0.3200
92 D B 0.0000
93 A B -0.6405
94 S B -0.2701
95 L B -0.2507
96 N B -0.9662
97 G B 0.0000
98 W B 0.0000
99 V B 0.0000
100 F B -0.4840
101 G B 0.0000
102 G B -1.6752
103 G B -1.5051
104 T B 0.0000
105 K B -1.9154
106 L B 0.0000
107 T B -0.0836
108 V B 0.0000
109 L B 0.5567
110 G B -0.1734
111 Q B 0.0000
112 P B -1.1335
113 K B -2.2980
114 A B -1.4463
115 N B -1.1351
116 P B 0.0000
117 T B -0.3373
118 V B 0.0000
119 T B -0.0275
120 L B 0.0000
121 F B 0.0000
122 P B -0.0331
123 P B 0.0000
124 S B 0.0000
125 S B -1.5992
126 E B -2.5783
127 E B 0.0000
128 L B -2.2045
129 Q B -2.3981
130 A B -1.9525
131 N B -2.6295
132 K B -2.4230
133 A B 0.0000
134 T B 0.0000
135 L B 0.0000
136 V B 0.0000
137 C B 0.0000
138 L B 0.0000
139 I B 0.0000
140 S B -0.6146
141 D B -1.4619
142 F B 0.0000
143 Y B -1.1349
144 P B -0.9495
145 G B -0.8320
146 A B -0.4435
147 V B -0.3064
148 T B -0.2722
149 V B 0.2145
150 A B -0.2638
151 W B 0.0000
152 K B -0.9777
153 A B 0.0000
154 D B -1.8124
155 G B -1.4790
156 S B -0.8929
157 P B -0.9006
158 V B -0.8701
159 K B -1.6563
160 A B -0.7933
161 G B -0.5954
162 V B -0.4579
163 E B -0.3411
164 T B -0.3869
165 T B -0.7763
166 K B -1.7441
167 P B -0.9506
168 S B -0.8425
169 K B -1.1168
170 Q B -1.1599
171 S B -1.5225
172 N B -1.8197
173 N B -1.5266
174 K B -1.3991
175 Y B -0.8326
176 A B 0.0000
177 A B 0.0000
178 S B 0.0000
179 S B 0.0000
180 Y B 0.0000
181 L B 0.0000
182 S B -0.4449
183 L B -1.0368
184 T B -1.7714
185 P B -2.4485
186 E B -3.1510
187 Q B -2.3478
188 W B 0.0000
189 K B -3.1054
190 S B -2.4517
191 H B -2.4726
192 R B -2.6498
193 S B -1.8976
194 Y B 0.0000
195 S B -0.6234
196 C B 0.0000
197 Q B -0.1617
198 V B 0.0000
199 T B -0.4523
200 H B 0.0000
201 E B -2.2823
202 G B -1.3303
203 S B -0.8589
204 T B -0.4457
205 V B 0.0266
206 E B -0.3009
207 K B 0.0000
208 T B 0.0000
209 V B 0.0000
210 A B 0.0000
211 P B -1.0270
212 T B -0.8492
213 E B -0.3160
214 C B 0.1833
215 S B -0.3086
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Laboratory of Theory of Biopolymers 2018