Project name: bc7dba50903a27

Status: done

Started: 2026-05-11 07:32:39
Settings
Chain sequence(s) A: MKFGIHLSTFTNEWDEDIFRYIRKVKEYGYDGVEFPLMDPDSFKVDKAKKLLKEYSLECTCGTGMNPQRDISAEDSIINKNGINHLKKCLDICNELETDCLGGVLYAPWGTCMSREAGKDNIKRSIENLSKIGEYAKEKGIVLALEMINRYETYVINSVEDGLAFIDKIGNENVKLHFDTFHANIEEKSIKYALIKGGKKIYHIHFCENDRGAPGTGQINWQQVKEGLEIVEYDRWITLENFVMPNCGVGNDVFIWRDIDESGIAVAEKGIKFMKELFKRA
B: MKFGIHLSTFTNEWDEDIFRYIRKVKEYGYDGVEFPLMDPDSFKVDKAKKLLKEYSLECTCGTGMNPQRDISAEDSIINKNGINHLKKCLDICNELETDCLGGVLYAPWGTCMSREAGKDNIKRSIENLSKIGEYAKEKGIVLALEMINRYETYVINSVEDGLAFIDKIGNENVKLHFDTFHANIEEKSIKYALIKGGKKIYHIHFCENDRGAPGTGQINWQQVKEGLEIVEYDRWITLENFVMPNCGVGNDVFIWRDIDESGIAVAEKGIKFMKELFKRA
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                                          (00:11:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:34)
Show buried residues

Minimal score value
-3.9626
Maximal score value
1.0258
Average score
-0.9997
Total score value
-561.8562

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 -0.9357
2 K A -1.4587
3 F A 0.0000
4 G A 0.0000
5 I A 0.0000
6 H A 0.0000
7 L A 0.0000
8 S A 0.0000
9 T A 0.0000
10 F A 0.0000
11 T A 0.0000
12 N A -2.1142
13 E A -2.8332
14 W A -2.0741
15 D A -2.8039
16 E A -2.5868
17 D A -2.1794
18 I A 0.0000
19 F A 0.0000
20 R A -2.5261
21 Y A -1.6524
22 I A 0.0000
23 R A -3.3877
24 K A -2.7096
25 V A 0.0000
26 K A -2.6937
27 E A -2.9657
28 Y A -2.1795
29 G A -1.7447
30 Y A 0.0000
31 D A -1.8262
32 G A 0.0000
33 V A 0.0000
34 E A 0.0000
35 F A 0.0000
36 P A 0.0000
37 L A 0.0000
38 M A -0.7590
39 D A -1.6578
40 P A 0.0000
41 D A -2.4202
42 S A -1.7440
43 F A -1.7510
44 K A -2.4816
45 V A -2.5048
46 D A -3.3551
47 K A -2.8989
48 A A 0.0000
49 K A -3.9626
50 K A -3.7361
51 L A -3.2378
52 L A 0.0000
53 K A -3.6765
54 E A -3.4023
55 Y A -2.8313
56 S A -2.1360
57 L A 0.0000
58 E A -2.7884
59 C A 0.0000
60 T A 0.0000
61 C A 0.0000
62 G A 0.0000
63 T A 0.0000
64 G A -0.3344
65 M A 0.0000
66 N A -1.4520
67 P A -1.3836
68 Q A -1.8024
69 R A -1.6454
70 D A 0.0000
71 I A 0.0000
72 S A 0.0000
73 A A -1.8262
74 E A -2.5150
75 D A -1.8488
76 S A -0.7520
77 I A 0.5700
78 I A -0.8703
79 N A -1.5403
80 K A -1.8158
81 N A -1.5699
82 G A 0.0000
83 I A -1.4120
84 N A -2.2178
85 H A 0.0000
86 L A 0.0000
87 K A -1.4903
88 K A -2.1594
89 C A 0.0000
90 L A 0.0000
91 D A -1.9489
92 I A 0.0000
93 C A 0.0000
94 N A -3.1839
95 E A -3.2725
96 L A 0.0000
97 E A -3.4174
98 T A 0.0000
99 D A -1.7002
100 C A 0.0000
101 L A 0.0000
102 G A 0.0000
103 G A 0.0000
104 V A 0.0000
105 L A 0.0000
106 Y A 0.0000
107 A A 0.0000
108 P A 0.0000
109 W A -0.3924
110 G A -0.7269
111 T A -0.1316
112 C A 0.3392
113 M A -0.0222
114 S A -1.2732
115 R A -2.0634
116 E A -2.9392
117 A A -1.7823
118 G A 0.0000
119 K A -3.5746
120 D A -3.7970
121 N A -2.6562
122 I A -2.2554
123 K A -3.2622
124 R A -2.5961
125 S A 0.0000
126 I A 0.0000
127 E A -2.9036
128 N A 0.0000
129 L A 0.0000
130 S A -2.5056
131 K A -2.7126
132 I A 0.0000
133 G A 0.0000
134 E A -3.5441
135 Y A -2.3607
136 A A 0.0000
137 K A -3.3343
138 E A -3.2111
139 K A -3.0309
140 G A -2.4332
141 I A 0.0000
142 V A 0.0000
143 L A 0.0000
144 A A 0.0000
145 L A 0.0000
146 E A 0.0000
147 M A 0.0000
148 I A 0.0000
149 N A 0.0000
150 R A 0.0000
151 Y A 0.0000
152 E A 0.0000
153 T A 0.0000
154 Y A 0.0000
155 V A 0.0000
156 I A 0.0000
157 N A 0.0000
158 S A 0.0000
159 V A 0.0000
160 E A -2.1543
161 D A -1.2595
162 G A 0.0000
163 L A -1.6660
164 A A -1.4572
165 F A 0.0000
166 I A 0.0000
167 D A -3.0006
168 K A -3.1395
169 I A 0.0000
170 G A -2.5825
171 N A -2.6563
172 E A -2.9210
173 N A -2.1499
174 V A 0.0000
175 K A -1.6173
176 L A 0.0000
177 H A 0.0000
178 F A 0.0000
179 D A 0.0000
180 T A 0.0000
181 F A 0.0000
182 H A 0.0000
183 A A 0.0000
184 N A 0.0000
185 I A 0.0000
186 E A 0.0000
187 E A -0.7375
188 K A -0.9157
189 S A -0.3597
190 I A 0.0000
191 K A -0.1349
192 Y A 0.8911
193 A A 0.0000
194 L A 0.0000
195 I A -0.0491
196 K A -1.6901
197 G A 0.0000
198 G A -1.3752
199 K A -2.9281
200 K A -2.5328
201 I A 0.0000
202 Y A -0.9514
203 H A 0.0000
204 I A 0.0000
205 H A 0.0000
206 F A 0.0000
207 C A 0.0000
208 E A 0.0000
209 N A 0.0000
210 D A 0.0000
211 R A 0.0000
212 G A 0.0000
213 A A 0.0000
214 P A 0.0000
215 G A -1.1169
216 T A -0.6386
217 G A -0.9781
218 Q A -1.1219
219 I A 0.0000
220 N A -1.9812
221 W A 0.0000
222 Q A -1.7091
223 Q A -1.5215
224 V A 0.0000
225 K A -1.1286
226 E A -0.9575
227 G A 0.0000
228 L A 0.0000
229 E A -1.2374
230 I A 1.0258
231 V A -0.9895
232 E A -2.2256
233 Y A -1.8628
234 D A -2.5901
235 R A -1.3119
236 W A 0.0000
237 I A 0.0000
238 T A 0.0000
239 L A 0.0000
240 E A 0.0000
241 N A 0.0000
242 F A 0.0000
243 V A 0.0000
244 M A -1.2177
245 P A -1.7137
246 N A -2.1339
247 C A -1.5749
248 G A -1.8020
249 V A 0.0000
250 G A 0.0000
251 N A -1.6385
252 D A -1.9172
253 V A 0.0000
254 F A -0.2545
255 I A 0.0000
256 W A 0.0000
257 R A -1.3643
258 D A -2.4944
259 I A 0.0000
260 D A -1.5861
261 E A -2.1606
262 S A -0.9242
263 G A 0.0000
264 I A 0.0677
265 A A -0.7347
266 V A 0.0000
267 A A 0.0000
268 E A -1.9503
269 K A -1.8947
270 G A 0.0000
271 I A 0.0000
272 K A -2.9686
273 F A -2.0832
274 M A 0.0000
275 K A -3.0960
276 E A -3.3697
277 L A -2.0784
278 F A -2.0466
279 K A -3.3621
280 R A -2.9613
281 A A -1.2287
1 M B -1.1482
2 K B -1.5493
3 F B 0.0000
4 G B 0.0000
5 I B 0.0000
6 H B 0.0000
7 L B 0.0000
8 S B 0.0000
9 T B 0.0000
10 F B 0.0000
11 T B 0.0000
12 N B -2.1297
13 E B -2.9668
14 W B -2.1865
15 D B -3.0254
16 E B -3.0664
17 D B -3.0413
18 I B 0.0000
19 F B -1.8420
20 R B -2.6784
21 Y B 0.0000
22 I B 0.0000
23 R B -3.2741
24 K B -2.6776
25 V B 0.0000
26 K B -2.8003
27 E B -2.9608
28 Y B -2.0263
29 G B -1.7367
30 Y B 0.0000
31 D B -1.8033
32 G B 0.0000
33 V B 0.0000
34 E B 0.0000
35 F B 0.0000
36 P B 0.0000
37 L B 0.0000
38 M B -0.6102
39 D B -1.3816
40 P B 0.0000
41 D B -2.3075
42 S B -1.6984
43 F B -1.6948
44 K B -2.4264
45 V B -2.3935
46 D B -3.1130
47 K B -2.7559
48 A B 0.0000
49 K B -3.7131
50 K B -3.6031
51 L B -3.0642
52 L B 0.0000
53 K B -3.6062
54 E B -3.3463
55 Y B -2.7950
56 S B -2.1155
57 L B 0.0000
58 E B -2.6143
59 C B 0.0000
60 T B 0.0000
61 C B 0.0000
62 G B 0.0000
63 T B 0.0000
64 G B -0.2322
65 M B 0.0000
66 N B -1.1229
67 P B -1.2378
68 Q B -1.7149
69 R B -1.4879
70 D B 0.0000
71 I B 0.0000
72 S B 0.0000
73 A B -1.7573
74 E B -2.4115
75 D B -1.8336
76 S B -0.7770
77 I B 0.4749
78 I B -0.9170
79 N B -1.5875
80 K B -1.8812
81 N B -1.7274
82 G B 0.0000
83 I B 0.0000
84 N B -1.8383
85 H B 0.0000
86 L B 0.0000
87 K B -1.4259
88 K B -1.8989
89 C B 0.0000
90 L B 0.0000
91 D B -2.1860
92 I B 0.0000
93 C B 0.0000
94 N B -3.2562
95 E B -3.2806
96 L B 0.0000
97 E B -3.3817
98 T B 0.0000
99 D B -1.6059
100 C B 0.0000
101 L B 0.0000
102 G B 0.0000
103 G B 0.0000
104 V B 0.0000
105 L B 0.0000
106 Y B 0.0000
107 A B 0.0000
108 P B 0.0000
109 W B -0.3069
110 G B -0.6696
111 T B -0.0716
112 C B 0.3608
113 M B -0.0038
114 S B -1.1006
115 R B -1.9962
116 E B -2.8644
117 A B -1.6933
118 G B 0.0000
119 K B -3.4079
120 D B -3.3962
121 N B -2.4481
122 I B -2.1600
123 K B -3.2618
124 R B -2.5396
125 S B 0.0000
126 I B -2.2942
127 E B -2.9084
128 N B 0.0000
129 L B 0.0000
130 S B -2.4557
131 K B -2.7082
132 I B 0.0000
133 G B 0.0000
134 E B -3.5261
135 Y B -2.3696
136 A B 0.0000
137 K B -3.3341
138 E B -3.2147
139 K B -3.0984
140 G B -2.4207
141 I B 0.0000
142 V B 0.0000
143 L B 0.0000
144 A B 0.0000
145 L B 0.0000
146 E B 0.0000
147 M B 0.0000
148 I B 0.0000
149 N B 0.0000
150 R B 0.0000
151 Y B 0.0000
152 E B 0.0000
153 T B 0.0000
154 Y B 0.0000
155 V B 0.0000
156 I B 0.0000
157 N B 0.0000
158 S B 0.0000
159 V B 0.0000
160 E B -2.1171
161 D B -1.2521
162 G B 0.0000
163 L B -1.6590
164 A B -1.4410
165 F B 0.0000
166 I B 0.0000
167 D B -2.9661
168 K B -3.1164
169 I B 0.0000
170 G B -2.5605
171 N B -2.6588
172 E B -2.9481
173 N B -2.1477
174 V B 0.0000
175 K B -1.6758
176 L B 0.0000
177 H B 0.0000
178 F B 0.0000
179 D B 0.0000
180 T B 0.0000
181 F B 0.0000
182 H B 0.0000
183 A B 0.0000
184 N B 0.0000
185 I B 0.0000
186 E B 0.0000
187 E B -0.7741
188 K B -0.9664
189 S B -0.4560
190 I B 0.0000
191 K B -0.3852
192 Y B 0.7531
193 A B 0.0000
194 L B 0.0000
195 I B -0.2916
196 K B -1.6351
197 G B 0.0000
198 G B -1.4150
199 K B -3.0276
200 K B -2.7197
201 I B 0.0000
202 Y B -1.0107
203 H B 0.0000
204 I B 0.0000
205 H B 0.0000
206 F B 0.0000
207 C B 0.0000
208 E B 0.0000
209 N B 0.0000
210 D B 0.0000
211 R B 0.0000
212 G B 0.0000
213 A B 0.0000
214 P B 0.0000
215 G B -0.9725
216 T B -0.5778
217 G B -0.8895
218 Q B -1.0434
219 I B 0.0000
220 N B -1.7751
221 W B 0.0000
222 Q B -1.9532
223 Q B -1.8832
224 V B 0.0000
225 K B -1.5259
226 E B -1.4502
227 G B 0.0000
228 L B 0.0000
229 E B -2.0132
230 I B 0.6158
231 V B -1.2719
232 E B -2.5373
233 Y B -2.0858
234 D B -2.7648
235 R B -1.4024
236 W B 0.0000
237 I B 0.0000
238 T B 0.0000
239 L B 0.0000
240 E B -0.1782
241 N B 0.0000
242 F B 0.0000
243 V B 0.0000
244 M B -1.2083
245 P B -1.7109
246 N B -2.1463
247 C B -1.5715
248 G B -1.7930
249 V B 0.0000
250 G B 0.0000
251 N B -1.6249
252 D B -1.8947
253 V B 0.0000
254 F B -0.2227
255 I B 0.0000
256 W B 0.0000
257 R B -1.3507
258 D B -2.4873
259 I B 0.0000
260 D B -1.5763
261 E B -2.1717
262 S B -0.9623
263 G B 0.0000
264 I B 0.0518
265 A B -0.6470
266 V B 0.0000
267 A B 0.0000
268 E B -1.5972
269 K B -1.5856
270 G B 0.0000
271 I B 0.0000
272 K B -2.7988
273 F B -1.9667
274 M B 0.0000
275 K B -3.0913
276 E B -3.3783
277 L B -2.1633
278 F B 0.0000
279 K B -3.4295
280 R B -2.9956
281 A B -1.2323
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Laboratory of Theory of Biopolymers 2018