Project name: f197357be0f5e96

Status: done

Started: 2026-05-13 01:17:27
Settings
Chain sequence(s) A: MKFGIYFAYWEKEWNADYEHYIRKAADLGFDVMELSCAPMEHYTDAYMARLRDTAAHYGVRLTAGYGPTPQRNLSSSDPAVAKAAKAYFIDLMQRLQKMGIDSIGGGLNSYWPVDYSKPVDKARDWAIGVENVREVAKVAADCGVDFCIECLNRFEGYLTNTAAEGVRFCEEVGLPNVKLLLDTFHMNIEEDSFYSAIVTAGSRLGRLHTGEANRRVPGKGRMPWFEIGNALHAIGFDGDVVMEPFVQQGGTIGSAIKVWRDLSEGADAEVLDRDAKDALAFSRMVLGRQHAV
B: MKFGIYFAYWEKEWNADYEHYIRKAADLGFDVMELSCAPMEHYTDAYMARLRDTAAHYGVRLTAGYGPTPQRNLSSSDPAVAKAAKAYFIDLMQRLQKMGIDSIGGGLNSYWPVDYSKPVDKARDWAIGVENVREVAKVAADCGVDFCIECLNRFEGYLTNTAAEGVRFCEEVGLPNVKLLLDTFHMNIEEDSFYSAIVTAGSRLGRLHTGEANRRVPGKGRMPWFEIGNALHAIGFDGDVVMEPFVQQGGTIGSAIKVWRDLSEGADAEVLDRDAKDALAFSRMVLGRQHAV
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
-3.3192
Maximal score value
1.9109
Average score
-0.7252
Total score value
-424.9918

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 -1.7555
2 K A -1.5849
3 F 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 -0.4460
11 E A -1.5986
12 K A -2.0842
13 E A -1.8467
14 W A -1.1413
15 N A -1.9814
16 A A -1.9352
17 D A -2.4197
18 Y A 0.0000
19 E A -2.3430
20 H A -2.0877
21 Y A 0.0000
22 I A 0.0000
23 R A -2.8633
24 K A -2.0097
25 A A 0.0000
26 A A -1.9029
27 D A -2.5609
28 L A -2.2310
29 G A -1.4242
30 F A 0.0000
31 D A -1.0516
32 V A 0.0000
33 M A 0.0000
34 E A 0.0000
35 L A 0.0000
36 S A 0.0000
37 C A 0.0000
38 A A -0.4707
39 P A -0.7379
40 M A 0.0000
41 E A -1.2248
42 H A -1.4118
43 Y A -0.9670
44 T A -1.3001
45 D A -2.2624
46 A A -1.1907
47 Y A -1.3222
48 M A 0.0000
49 A A -2.2141
50 R A -2.6333
51 L A 0.0000
52 R A -2.9333
53 D A -3.0867
54 T A -2.3974
55 A A 0.0000
56 A A -1.7236
57 H A -1.7883
58 Y A -1.4703
59 G A -1.2582
60 V A 0.0000
61 R A -1.3985
62 L A 0.0000
63 T A 0.0000
64 A A 0.0000
65 G A 0.0000
66 Y A 0.0000
67 G A -0.1096
68 P A 0.0000
69 T A -0.5476
70 P A -0.8131
71 Q A -1.5866
72 R A -1.0445
73 N A 0.0000
74 L A 0.0000
75 S A 0.0000
76 S A -0.9180
77 S A -0.9511
78 D A -1.6743
79 P A -1.2278
80 A A -1.0347
81 V A -1.1705
82 A A -1.3716
83 K A -2.0463
84 A A -0.9903
85 A A 0.0000
86 K A -0.9654
87 A A -0.4682
88 Y A 0.0000
89 F A 0.0000
90 I A -0.2113
91 D A -0.8140
92 L A 0.0000
93 M A 0.0000
94 Q A -1.9829
95 R A -1.9787
96 L A 0.0000
97 Q A -2.8332
98 K A -2.7547
99 M A 0.0000
100 G A -2.2098
101 I A 0.0000
102 D A -1.7620
103 S A -1.0003
104 I A 0.0000
105 G A 0.0000
106 G A 0.0000
107 G A 0.0000
108 L A 0.0000
109 N A 0.0000
110 S A 0.0000
111 Y A -0.1695
112 W A 0.0141
113 P A -0.0402
114 V A -0.2113
115 D A -0.8878
116 Y A -0.7271
117 S A -1.1482
118 K A -1.9177
119 P A -1.1406
120 V A -0.6580
121 D A -1.2685
122 K A -0.7931
123 A A -0.6501
124 R A -1.1426
125 D A 0.0000
126 W A -0.6298
127 A A -0.6923
128 I A -0.4780
129 G A 0.0000
130 V A 0.0000
131 E A -2.4360
132 N A 0.0000
133 V A 0.0000
134 R A -2.6954
135 E A -2.4644
136 V A 0.0000
137 A A 0.0000
138 K A -2.5065
139 V A -1.5594
140 A A 0.0000
141 A A -1.7074
142 D A -2.4102
143 C A -2.0589
144 G A -1.8831
145 V A 0.0000
146 D A -1.0424
147 F A 0.0000
148 C A 0.0000
149 I A 0.0000
150 E A 0.0000
151 C 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 T A 0.0000
161 N A 0.0000
162 T A 0.0000
163 A A 0.0000
164 A A -0.2972
165 E A 0.0000
166 G A 0.0000
167 V A -1.4796
168 R A -2.6656
169 F A 0.0000
170 C A 0.0000
171 E A -3.3128
172 E A -3.2454
173 V A 0.0000
174 G A -1.9396
175 L A -1.3174
176 P A -0.9228
177 N A -1.1525
178 V A 0.0000
179 K A -0.8517
180 L A 0.0000
181 L 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 0.0000
189 I A 0.0000
190 E A 0.0000
191 E A -0.9893
192 D A -1.9499
193 S A -0.8365
194 F A 0.0000
195 Y A 0.3222
196 S A 0.0699
197 A A 0.0000
198 I A 0.0000
199 V A 0.8370
200 T A 0.4428
201 A A 0.0000
202 G A 0.0580
203 S A -0.5294
204 R A -0.7019
205 L A 0.0000
206 G A -0.7475
207 R A 0.0000
208 L A 0.0000
209 H A 0.0000
210 T A 0.0000
211 G A 0.0000
212 E A 0.0000
213 A A 0.0000
214 N A 0.0000
215 R A 0.0000
216 R A -0.7502
217 V A 0.0000
218 P A 0.0000
219 G A -1.0874
220 K A -1.4944
221 G A -1.5780
222 R A -1.2786
223 M A 0.0000
224 P A -0.0432
225 W A 0.0000
226 F A 1.0406
227 E A -0.3195
228 I A 0.0000
229 G A 0.0000
230 N A -0.9112
231 A A 0.0000
232 L A 0.0000
233 H A -1.3077
234 A A -0.0941
235 I A -0.1515
236 G A -1.1001
237 F A 0.0000
238 D A -2.3652
239 G A -1.2943
240 D A -1.0750
241 V A 0.0000
242 V A 0.0000
243 M A 0.0000
244 E A -0.2190
245 P A 0.0000
246 F A 0.0000
247 V A 0.0000
248 Q A -1.6012
249 Q A -1.6562
250 G A -1.4349
251 G A -1.3158
252 T A -0.9419
253 I A 0.0000
254 G A 0.0000
255 S A -0.6388
256 A A -0.1869
257 I A 0.0000
258 K A -0.3593
259 V A 0.0000
260 W A -0.6475
261 R A -1.2244
262 D A -2.0835
263 L A 0.0000
264 S A -1.8504
265 E A -2.5806
266 G A -1.9806
267 A A -2.1687
268 D A -2.5298
269 A A -1.8537
270 E A -2.5883
271 V A -1.9996
272 L A 0.0000
273 D A -2.6250
274 R A -2.9754
275 D A -2.4550
276 A A 0.0000
277 K A -3.2897
278 D A -2.9891
279 A A 0.0000
280 L A 0.0000
281 A A -0.8137
282 F A -0.2758
283 S A 0.0000
284 R A -0.7996
285 M A 0.4422
286 V A 0.0000
287 L A 0.0000
288 G A 0.0000
289 R A -2.9235
290 Q A -1.8926
291 H A -0.5777
292 A A 0.6066
293 V A 1.8181
1 M B -1.7744
2 K B -1.5917
3 F 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 -0.4480
11 E B -1.5276
12 K B -2.0790
13 E B -1.8361
14 W B -1.1320
15 N B -1.9756
16 A B -1.8884
17 D B -2.3305
18 Y B 0.0000
19 E B -1.8839
20 H B -1.5784
21 Y B 0.0000
22 I B 0.0000
23 R B -1.8080
24 K B -1.4846
25 A B 0.0000
26 A B -1.5378
27 D B -2.2871
28 L B -2.0984
29 G B -1.3227
30 F B 0.0000
31 D B -1.0318
32 V B 0.0000
33 M B 0.0000
34 E B 0.0000
35 L B 0.0000
36 S B 0.0000
37 C B 0.0000
38 A B -0.4675
39 P B -0.7298
40 M B 0.0000
41 E B -1.2247
42 H B -1.4118
43 Y B -0.9658
44 T B -1.2968
45 D B -2.2615
46 A B -1.1871
47 Y B -1.2983
48 M B 0.0000
49 A B -2.2100
50 R B -2.5922
51 L B 0.0000
52 R B -2.9100
53 D B -3.0452
54 T B -2.1452
55 A B 0.0000
56 A B -1.6810
57 H B -1.6105
58 Y B -1.1239
59 G B -1.0896
60 V B 0.0000
61 R B -1.3754
62 L B 0.0000
63 T B 0.0000
64 A B 0.0000
65 G B 0.0000
66 Y B 0.0000
67 G B -0.1183
68 P B 0.0000
69 T B -0.5506
70 P B -0.8148
71 Q B -1.5864
72 R B -1.0465
73 N B 0.0000
74 L B 0.0000
75 S B 0.0000
76 S B -0.9178
77 S B -0.9488
78 D B -1.6676
79 P B -1.2257
80 A B -1.0338
81 V B -1.1668
82 A B 0.0000
83 K B -2.0455
84 A B -0.9901
85 A B 0.0000
86 K B -0.9610
87 A B -0.4653
88 Y B 0.0000
89 F B 0.0000
90 I B -0.2056
91 D B -0.8066
92 L B 0.0000
93 M B 0.0000
94 Q B -1.9796
95 R B -1.9777
96 L B 0.0000
97 Q B -2.8362
98 K B -2.7617
99 M B 0.0000
100 G B -2.2133
101 I B 0.0000
102 D B -1.7623
103 S B -0.9848
104 I B 0.0000
105 G B 0.0000
106 G B 0.0000
107 G B 0.0000
108 L B 0.0000
109 N B 0.0000
110 S B 0.0000
111 Y B -0.1737
112 W B 0.0078
113 P B -0.0487
114 V B -0.2172
115 D B -0.8941
116 Y B -0.7333
117 S B -1.1510
118 K B -1.9196
119 P B -1.1418
120 V B -0.6551
121 D B -1.2622
122 K B -0.7866
123 A B -0.6474
124 R B -1.1430
125 D B 0.0000
126 W B -0.6277
127 A B -0.6902
128 I B -0.4733
129 G B 0.0000
130 V B 0.0000
131 E B -2.4327
132 N B 0.0000
133 V B 0.0000
134 R B -2.6790
135 E B -2.4501
136 V B 0.0000
137 A B 0.0000
138 K B -2.4706
139 V B -1.5508
140 A B 0.0000
141 A B -1.6688
142 D B -2.3935
143 C B -2.0574
144 G B -1.8641
145 V B 0.0000
146 D B -0.9921
147 F B 0.0000
148 C B 0.0000
149 I B 0.0000
150 E B 0.0000
151 C 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 T B 0.0000
161 N B 0.0000
162 T B 0.0000
163 A B 0.0000
164 A B -0.3017
165 E B 0.0000
166 G B 0.0000
167 V B -1.4858
168 R B -2.6845
169 F B 0.0000
170 C B 0.0000
171 E B -3.3192
172 E B -3.2503
173 V B 0.0000
174 G B -1.9278
175 L B -1.2768
176 P B -0.8608
177 N B 0.0000
178 V B 0.0000
179 K B -0.8163
180 L B 0.0000
181 L 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 0.0000
189 I B 0.0000
190 E B 0.0000
191 E B -0.9281
192 D B -1.8318
193 S B -0.7755
194 F B 0.0000
195 Y B 0.3480
196 S B 0.0955
197 A B 0.0000
198 I B 0.0000
199 V B 0.8283
200 T B 0.4435
201 A B 0.0000
202 G B 0.0594
203 S B -0.3497
204 R B -0.6833
205 L B 0.0000
206 G B -0.7294
207 R B 0.0000
208 L B 0.0000
209 H B 0.0000
210 T B 0.0000
211 G B 0.0000
212 E B 0.0000
213 A B 0.0000
214 N B 0.0000
215 R B 0.0000
216 R B -0.7651
217 V B 0.0000
218 P B 0.0000
219 G B -1.0974
220 K B -1.5206
221 G B -1.6146
222 R B -1.3077
223 M B 0.0000
224 P B 0.0360
225 W B 0.0000
226 F B 1.1595
227 E B -0.2330
228 I B 0.0000
229 G B 0.0000
230 N B -1.1309
231 A B 0.0000
232 L B 0.0000
233 H B -1.2901
234 A B -0.1216
235 I B -0.1597
236 G B -1.0918
237 F B 0.0000
238 D B -2.3286
239 G B -1.2977
240 D B -1.0780
241 V B 0.0000
242 V B 0.0000
243 M B 0.0000
244 E B -0.2215
245 P B 0.0000
246 F B 0.0000
247 V B 0.0000
248 Q B -1.5978
249 Q B -1.6157
250 G B -1.4350
251 G B -1.3127
252 T B -0.9382
253 I B 0.0000
254 G B 0.0000
255 S B -0.6389
256 A B -0.1889
257 I B 0.0000
258 K B -0.3583
259 V B 0.0000
260 W B -0.6434
261 R B -1.2277
262 D B -2.0854
263 L B 0.0000
264 S B -1.8495
265 E B -2.6360
266 G B -1.9786
267 A B -2.1645
268 D B -2.5282
269 A B -1.8561
270 E B -2.5929
271 V B -1.8261
272 L B 0.0000
273 D B -2.6342
274 R B -2.9912
275 D B -2.4565
276 A B 0.0000
277 K B -3.2941
278 D B -2.9939
279 A B 0.0000
280 L B 0.0000
281 A B -0.9179
282 F B -0.3605
283 S B 0.0000
284 R B -0.9004
285 M B 0.2891
286 V B 0.0000
287 L B 0.0000
288 G B 0.0000
289 R B -2.8656
290 Q B -1.9264
291 H B -0.5737
292 A B 0.5912
293 V B 1.9109
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Laboratory of Theory of Biopolymers 2018