Project name: 5477527cffdb8c6

Status: done

Started: 2026-05-13 01:22:09
Settings
Chain sequence(s) A: MKYGIYFAYWEKYWGADQVKYIRKVKELGFDILEVSGALLKNNTRERLAEIGQMAKDEGVILTCGYGPNAQENLGSADTDVVKNAVSMYTDLLQKMEIMDIHTFGGGIYSYWPVDYSKPIDKEGDWARSVENVRKVGKIAVECGVDYCLEVLNRFEGYLINTCEECVKFVDEVDVDAVKVMLDTFHMNIEEDDMCDAIRLAGSKLGHFHTGENNRKVPGSGKFPWYDIGAALREIGYSKNVVMEPFVLMGGEVGADIKVWRDVSKGATLEQLDRDAAGSVAFLRRAFEG
B: MKYGIYFAYWEKYWGADQVKYIRKVKELGFDILEVSGALLKNNTRERLAEIGQMAKDEGVILTCGYGPNAQENLGSADTDVVKNAVSMYTDLLQKMEIMDIHTFGGGIYSYWPVDYSKPIDKEGDWARSVENVRKVGKIAVECGVDYCLEVLNRFEGYLINTCEECVKFVDEVDVDAVKVMLDTFHMNIEEDDMCDAIRLAGSKLGHFHTGENNRKVPGSGKFPWYDIGAALREIGYSKNVVMEPFVLMGGEVGADIKVWRDVSKGATLEQLDRDAAGSVAFLRRAFEG
input PDB
Selected Chain(s) A,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]                                                (00:00:00)
[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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:06)
Show buried residues

Minimal score value
-3.4792
Maximal score value
0.109
Average score
-0.857
Total score value
-495.3309

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 -1.2645
2 K A -1.3747
3 Y A 0.0000
4 G A 0.0000
5 I A 0.0000
6 Y A 0.0000
7 F A 0.0000
8 A A 0.0000
9 Y A 0.0000
10 W A 0.0000
11 E A -0.6626
12 K A -0.8543
13 Y A -0.1944
14 W A -0.3266
15 G A -0.8502
16 A A -0.9793
17 D A -2.0882
18 Q A 0.0000
19 V A -1.3613
20 K A -2.4546
21 Y A 0.0000
22 I A 0.0000
23 R A -3.4751
24 K A -2.5818
25 V A 0.0000
26 K A -2.9797
27 E A -3.0621
28 L A -2.1237
29 G A -1.3449
30 F A 0.0000
31 D A -1.1122
32 I A 0.0000
33 L A 0.0000
34 E A 0.0000
35 V A 0.0000
36 S A 0.0000
37 G A 0.0000
38 A A -0.7913
39 L A 0.0000
40 L A 0.0000
41 K A -1.8421
42 N A -2.1305
43 N A -1.9928
44 T A -2.1044
45 R A -2.5523
46 E A -2.9102
47 R A -2.6390
48 L A 0.0000
49 A A -2.0901
50 E A -2.3641
51 I A 0.0000
52 G A 0.0000
53 Q A -2.6334
54 M A -2.1388
55 A A 0.0000
56 K A -3.1668
57 D A -3.3139
58 E A -2.9805
59 G A -2.1869
60 V A 0.0000
61 I A -0.2468
62 L A 0.0000
63 T A 0.0000
64 C A 0.0000
65 G A 0.0000
66 Y A -0.0326
67 G A -0.2806
68 P A 0.0000
69 N A -1.3784
70 A A -1.0872
71 Q A -2.2471
72 E A 0.0000
73 N A 0.0000
74 L A 0.0000
75 G A 0.0000
76 S A -1.3463
77 A A -1.2222
78 D A -2.3872
79 T A -2.2202
80 D A -3.2383
81 V A 0.0000
82 V A -2.1489
83 K A -3.0323
84 N A -2.4353
85 A A 0.0000
86 V A -1.0430
87 S A -0.9845
88 M A -0.8188
89 Y A 0.0000
90 T A -0.8326
91 D A -0.9613
92 L A 0.0000
93 L A 0.0000
94 Q A -1.5257
95 K A 0.0000
96 M A 0.0000
97 E A -2.4391
98 I A -1.3504
99 M A 0.0000
100 D A -2.1375
101 I A 0.0000
102 H A -1.6646
103 T A 0.0000
104 F A 0.0000
105 G A 0.0000
106 G A 0.0000
107 G A 0.0000
108 I A 0.0000
109 Y A 0.0000
110 S A 0.0000
111 Y A -0.4410
112 W A -0.3467
113 P A -0.4289
114 V A 0.0000
115 D A -1.1118
116 Y A -0.7935
117 S A -1.1815
118 K A -2.0089
119 P A -1.2436
120 I A -1.0583
121 D A -2.2249
122 K A -1.8886
123 E A -2.4485
124 G A -1.6074
125 D A -1.4788
126 W A -1.3009
127 A A -1.2273
128 R A -1.4087
129 S A 0.0000
130 V A 0.0000
131 E A -2.7204
132 N A -2.0581
133 V A 0.0000
134 R A -3.1149
135 K A -2.8595
136 V A 0.0000
137 G A 0.0000
138 K A -2.4751
139 I A -1.1547
140 A A 0.0000
141 V A -0.2819
142 E A -1.6820
143 C A 0.0000
144 G A -1.2516
145 V A 0.0000
146 D A -0.6516
147 Y A 0.0000
148 C A 0.0000
149 L A 0.0000
150 E A 0.0000
151 V A 0.0000
152 L A 0.0000
153 N A 0.0000
154 R A 0.0000
155 F A 0.0000
156 E A 0.0000
157 G A 0.0000
158 Y A 0.0000
159 L A 0.0000
160 I A 0.0000
161 N A 0.0000
162 T A -0.8994
163 C A 0.0000
164 E A -2.0471
165 E A -1.8081
166 C A 0.0000
167 V A -1.7156
168 K A -3.0110
169 F A 0.0000
170 V A 0.0000
171 D A -3.2807
172 E A -2.7374
173 V A 0.0000
174 D A -3.4014
175 V A -2.4843
176 D A -2.4840
177 A A 0.0000
178 V A 0.0000
179 K A -1.2087
180 V A 0.0000
181 M A 0.0000
182 L A 0.0000
183 D A 0.0000
184 T A 0.0000
185 F A 0.0000
186 H A 0.0000
187 M A 0.0000
188 N A -0.4812
189 I A 0.0000
190 E A 0.0000
191 E A -1.5108
192 D A -2.4328
193 D A -1.9597
194 M A -1.1496
195 C A -1.4272
196 D A -2.0967
197 A A 0.0000
198 I A 0.0000
199 R A -1.4470
200 L A -0.0466
201 A A 0.0000
202 G A -0.6654
203 S A -0.5619
204 K A -1.0584
205 L A 0.0000
206 G A 0.0000
207 H A 0.0000
208 F A 0.0000
209 H A 0.0000
210 T A 0.0000
211 G A 0.0000
212 E A 0.0000
213 N A -0.7908
214 N A 0.0000
215 R A 0.0000
216 K A -0.6322
217 V A -0.4168
218 P A 0.0000
219 G A -0.8512
220 S A -1.1868
221 G A -1.7553
222 K A -2.2039
223 F A -0.8847
224 P A -0.5747
225 W A 0.0000
226 Y A 0.1090
227 D A -0.8720
228 I A 0.0000
229 G A 0.0000
230 A A -1.2268
231 A A 0.0000
232 L A 0.0000
233 R A -2.2418
234 E A -2.3183
235 I A -1.2336
236 G A -1.4034
237 Y A 0.0000
238 S A -0.9528
239 K A -1.2177
240 N A -0.8692
241 V A 0.0000
242 V A 0.0000
243 M A 0.0000
244 E A -0.1938
245 P A 0.0000
246 F A 0.0000
247 V A 0.0000
248 L A -0.3059
249 M A -0.3199
250 G A -0.6004
251 G A -1.0393
252 E A -1.8210
253 V A 0.0000
254 G A 0.0000
255 A A -0.7479
256 D A -0.8255
257 I A 0.0000
258 K A -0.4166
259 V A 0.0000
260 W A -0.0280
261 R A -0.6937
262 D A -1.3141
263 V A 0.0000
264 S A -1.3626
265 K A -2.1474
266 G A -1.3178
267 A A -1.1767
268 T A -0.7284
269 L A -0.2140
270 E A -2.1757
271 Q A -2.1490
272 L A 0.0000
273 D A -2.2760
274 R A -3.1320
275 D A -2.6549
276 A A 0.0000
277 A A -1.5188
278 G A -1.2903
279 S A 0.0000
280 V A 0.0000
281 A A -0.6238
282 F A -0.3754
283 L A 0.0000
284 R A -2.0444
285 R A -2.4206
286 A A 0.0000
287 F A 0.0000
288 E A -2.5252
289 G A -1.8529
1 M B -1.2948
2 K B -1.3784
3 Y B 0.0000
4 G B 0.0000
5 I B 0.0000
6 Y B 0.0000
7 F B 0.0000
8 A B 0.0000
9 Y B 0.0000
10 W B 0.0000
11 E B -0.6659
12 K B -0.8639
13 Y B -0.2019
14 W B -0.3302
15 G B -0.8546
16 A B -0.9766
17 D B -2.0873
18 Q B 0.0000
19 V B -1.3617
20 K B -2.4531
21 Y B 0.0000
22 I B 0.0000
23 R B -3.4792
24 K B -2.5823
25 V B 0.0000
26 K B -2.9935
27 E B -3.0686
28 L B -2.1276
29 G B -1.3513
30 F B 0.0000
31 D B -1.1181
32 I B 0.0000
33 L B 0.0000
34 E B 0.0000
35 V B 0.0000
36 S B 0.0000
37 G B 0.0000
38 A B -0.7911
39 L B 0.0000
40 L B 0.0000
41 K B -1.8301
42 N B -2.1280
43 N B -1.9973
44 T B -2.1148
45 R B -2.5687
46 E B -2.9256
47 R B -2.6595
48 L B 0.0000
49 A B -2.1095
50 E B -2.3889
51 I B 0.0000
52 G B 0.0000
53 Q B -2.6566
54 M B -2.1544
55 A B 0.0000
56 K B -3.2288
57 D B -3.3433
58 E B -3.0004
59 G B -2.2038
60 V B 0.0000
61 I B -0.2370
62 L B 0.0000
63 T B 0.0000
64 C B 0.0000
65 G B 0.0000
66 Y B -0.0392
67 G B -0.2917
68 P B 0.0000
69 N B -1.3834
70 A B -1.0697
71 Q B -2.2481
72 E B 0.0000
73 N B 0.0000
74 L B 0.0000
75 G B 0.0000
76 S B -1.3431
77 A B -1.2188
78 D B -2.3796
79 T B -2.1740
80 D B -3.2357
81 V B 0.0000
82 V B -2.1422
83 K B -3.0304
84 N B -2.4328
85 A B 0.0000
86 V B -1.0812
87 S B -0.9825
88 M B -0.8169
89 Y B 0.0000
90 T B -0.8288
91 D B -0.9516
92 L B 0.0000
93 L B 0.0000
94 Q B -1.5235
95 K B 0.0000
96 M B 0.0000
97 E B -2.4586
98 I B -1.3775
99 M B 0.0000
100 D B -2.1730
101 I B 0.0000
102 H B -1.6688
103 T B 0.0000
104 F B 0.0000
105 G B 0.0000
106 G B 0.0000
107 G B 0.0000
108 I B 0.0000
109 Y B 0.0000
110 S B 0.0000
111 Y B -0.4455
112 W B -0.3589
113 P B -0.4413
114 V B 0.0000
115 D B -1.1259
116 Y B -0.8046
117 S B -1.1873
118 K B -2.0170
119 P B -1.2478
120 I B -1.0729
121 D B -2.2351
122 K B -1.8906
123 E B -2.4490
124 G B -1.6079
125 D B -1.4794
126 W B -1.3035
127 A B -1.2271
128 R B -1.4000
129 S B 0.0000
130 V B 0.0000
131 E B -2.7190
132 N B -2.0562
133 V B 0.0000
134 R B -3.1181
135 K B -2.8648
136 V B 0.0000
137 G B 0.0000
138 K B -2.4886
139 I B -1.1798
140 A B 0.0000
141 V B -0.2925
142 E B -1.6868
143 C B 0.0000
144 G B -1.2541
145 V B 0.0000
146 D B -0.6599
147 Y B 0.0000
148 C B 0.0000
149 L B 0.0000
150 E B 0.0000
151 V B 0.0000
152 L B 0.0000
153 N B 0.0000
154 R B 0.0000
155 F B 0.0000
156 E B 0.0000
157 G B 0.0000
158 Y B 0.0000
159 L B 0.0000
160 I B 0.0000
161 N B 0.0000
162 T B -0.9028
163 C B 0.0000
164 E B -2.0475
165 E B -1.8090
166 C B 0.0000
167 V B -1.7158
168 K B -3.0094
169 F B 0.0000
170 V B 0.0000
171 D B -3.2746
172 E B -2.7255
173 V B 0.0000
174 D B -3.3983
175 V B -2.4847
176 D B -2.4857
177 A B 0.0000
178 V B 0.0000
179 K B -1.2098
180 V B 0.0000
181 M B 0.0000
182 L B 0.0000
183 D B 0.0000
184 T B 0.0000
185 F B 0.0000
186 H B 0.0000
187 M B 0.0000
188 N B -0.4841
189 I B 0.0000
190 E B 0.0000
191 E B -1.5237
192 D B -2.4571
193 D B -1.9735
194 M B -1.2046
195 C B -1.5131
196 D B -2.0994
197 A B 0.0000
198 I B 0.0000
199 R B -1.4686
200 L B -0.0501
201 A B 0.0000
202 G B -0.6606
203 S B -0.5588
204 K B -1.0537
205 L B 0.0000
206 G B 0.0000
207 H B 0.0000
208 F B 0.0000
209 H B 0.0000
210 T B 0.0000
211 G B 0.0000
212 E B 0.0000
213 N B -0.7900
214 N B 0.0000
215 R B 0.0000
216 K B -0.6280
217 V B -0.4296
218 P B 0.0000
219 G B -0.8923
220 S B -1.1573
221 G B -1.7453
222 K B -2.1984
223 F B -0.9375
224 P B -0.7006
225 W B 0.0000
226 Y B -0.0974
227 D B -1.2773
228 I B 0.0000
229 G B 0.0000
230 A B -1.4487
231 A B 0.0000
232 L B 0.0000
233 R B -2.5635
234 E B -2.4542
235 I B -1.3192
236 G B -1.5053
237 Y B 0.0000
238 S B -1.0032
239 K B -1.2302
240 N B -0.8768
241 V B 0.0000
242 V B 0.0000
243 M B 0.0000
244 E B -0.1934
245 P B 0.0000
246 F B 0.0000
247 V B 0.0000
248 L B -0.3094
249 M B -0.3203
250 G B -0.6047
251 G B -1.0485
252 E B -1.8327
253 V B 0.0000
254 G B 0.0000
255 A B -0.7263
256 D B -0.8308
257 I B 0.0000
258 K B -0.4177
259 V B 0.0000
260 W B -0.0240
261 R B -0.6872
262 D B -1.3006
263 V B 0.0000
264 S B -1.3595
265 K B -2.1428
266 G B -1.3147
267 A B -1.1771
268 T B -0.7250
269 L B -0.2047
270 E B -2.1750
271 Q B -2.1528
272 L B 0.0000
273 D B -2.2754
274 R B -3.1321
275 D B -2.6541
276 A B 0.0000
277 A B -1.5428
278 G B -1.3137
279 S B 0.0000
280 V B 0.0000
281 A B -0.7082
282 F B -0.5506
283 L B 0.0000
284 R B -2.0974
285 R B -2.4835
286 A B 0.0000
287 F B 0.0000
288 E B -2.5694
289 G B -1.9325
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Laboratory of Theory of Biopolymers 2018