Project name: ee14a1c02bd7778

Status: done

Started: 2025-12-22 12:12:24
Settings
Chain sequence(s) A: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGIT
B: ASKGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTFSYGVQCFSRYPDHMKRHDFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYIMADKQKNGIKVNFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGIT
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:35)
Show buried residues

Minimal score value
-3.9663
Maximal score value
1.0312
Average score
-0.8453
Total score value
-387.1328

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 A A -1.1889
2 S A -1.6480
3 K A -2.1481
4 G A 0.0000
5 E A -1.6264
6 E A -2.0271
7 L A -0.7433
8 F A 0.0000
9 T A -0.3438
10 G A 0.2547
11 V A 1.0312
12 V A 0.0000
13 P A -1.0811
14 I A 0.0000
15 L A -1.1453
16 V A 0.0000
17 E A -1.9309
18 L A 0.0000
19 D A -3.2206
20 G A 0.0000
21 D A -2.4534
22 V A 0.0000
23 N A -1.9375
24 G A -1.6143
25 H A -2.3418
26 K A -2.9443
27 F A 0.0000
28 S A -1.6975
29 V A 0.0000
30 S A -1.0260
31 G A 0.0000
32 E A -2.3764
33 G A -1.7205
34 E A -1.7988
35 G A 0.0000
36 D A -0.3872
37 A A 0.0000
38 T A -0.1905
39 Y A -0.4146
40 G A 0.0000
41 K A -0.6982
42 L A 0.0000
43 T A -1.0775
44 L A 0.0000
45 K A -1.4369
46 F A 0.0000
47 I A -0.7978
48 C A 0.0000
49 T A -0.4866
50 T A -0.9182
51 G A -1.2182
52 K A -1.9935
53 L A 0.0000
54 P A -1.1990
55 V A 0.0000
56 P A 0.0000
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A 0.0000
63 T A 0.0000
64 F A 0.0000
66 Y A 0.0000
67 G A 0.0000
68 V A 0.0000
69 Q A 0.0000
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.0247
74 Y A 0.0000
75 P A -1.7055
76 D A -2.7827
77 H A -2.2547
78 M A 0.0000
79 K A -2.5374
80 R A -2.7692
81 H A -1.6127
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -0.9674
87 A A 0.0000
88 M A 0.0000
89 P A -1.0222
90 E A -1.6406
91 G A 0.0000
92 Y A 0.0000
93 V A -0.6822
94 Q A 0.0000
95 E A -1.6454
96 R A 0.0000
97 T A -0.2657
98 I A 0.0000
99 F A 0.3374
100 F A 0.0000
101 K A -2.1817
102 D A -2.9802
103 D A -2.6316
104 G A 0.0000
105 N A -0.6585
106 Y A 0.0000
107 K A -1.4226
108 T A 0.0000
109 R A -3.0571
110 A A 0.0000
111 E A -2.0452
112 V A 0.0000
113 K A -1.2177
114 F A -1.2906
115 E A -1.5502
116 G A -1.6934
117 D A -2.1344
118 T A -1.5990
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -2.4459
123 I A 0.0000
124 E A -3.7893
125 L A 0.0000
126 K A -2.2966
127 G A 0.0000
128 I A -1.1036
129 D A -2.4904
130 F A 0.0000
131 K A -3.8934
132 E A -3.9165
133 D A -3.5821
134 G A -2.8685
135 N A -2.3415
136 I A 0.0000
137 L A -1.9576
138 G A -2.3102
139 H A -2.1229
140 K A -2.4000
141 L A 0.0000
142 E A -1.2763
143 Y A -0.3303
144 N A 0.0000
145 Y A 0.0000
146 N A 0.0000
147 S A 0.0000
148 H A 0.0000
149 N A -0.6610
150 V A 0.0000
151 Y A 0.1827
152 I A 0.0000
153 M A -0.8345
154 A A -1.7993
155 D A -2.5114
156 K A -3.2608
157 Q A -3.1854
158 K A -3.4415
159 N A -2.5715
160 G A 0.0000
161 I A 0.0000
162 K A -1.4595
163 V A 0.0000
164 N A -0.4526
165 F A 0.0000
166 K A -1.4777
167 I A 0.0000
168 R A -0.6907
169 H A 0.0000
170 N A -0.8384
171 I A 0.0000
172 E A -3.1614
173 D A -2.9635
174 G A -1.8497
175 S A -0.7688
176 V A 0.0819
177 Q A 0.0000
178 L A -0.6563
179 A A 0.0000
180 D A -0.6534
181 H A 0.0000
182 Y A 0.0981
183 Q A 0.0000
184 Q A -1.3195
185 N A 0.0000
186 T A -0.7523
187 P A -0.6627
188 I A -0.0949
189 G A -1.1022
190 D A -1.9793
191 G A -1.2533
192 P A -0.6844
193 V A -0.3266
194 L A -0.2997
195 L A -0.7769
196 P A 0.0000
197 D A -2.1360
198 N A -1.1848
199 H A 0.0000
200 Y A 0.1200
201 L A 0.0000
202 S A -0.2170
203 T A 0.0000
204 Q A 0.0000
205 S A 0.0000
206 A A 0.0000
207 L A 0.0000
208 S A -0.5284
209 K A -1.4896
210 D A -1.6532
211 P A -1.5546
212 N A -2.2529
213 E A -2.4743
214 K A -2.7976
215 R A -2.3049
216 D A -1.6672
217 H A 0.0000
218 M A 0.0000
219 V A 0.0000
220 L A 0.0000
221 L A -0.0356
222 E A 0.0000
223 F A 0.0000
224 V A 0.0000
225 T A -0.3287
226 A A 0.0000
227 A A -0.1709
228 G A -0.4561
229 I A -0.4510
230 T A -0.1713
1 A B -1.1409
2 S B -1.5801
3 K B -2.1144
4 G B 0.0000
5 E B -1.4876
6 E B -1.7948
7 L B -0.6158
8 F B 0.0000
9 T B -0.2720
10 G B 0.2565
11 V B 0.9970
12 V B 0.0000
13 P B -1.0816
14 I B 0.0000
15 L B -1.1160
16 V B 0.0000
17 E B -1.9196
18 L B 0.0000
19 D B -3.1620
20 G B 0.0000
21 D B -2.2810
22 V B 0.0000
23 N B -1.8594
24 G B -1.5219
25 H B -1.9764
26 K B -2.7681
27 F B 0.0000
28 S B -1.6323
29 V B 0.0000
30 S B -1.0476
31 G B 0.0000
32 E B -2.3952
33 G B -1.7548
34 E B -1.8273
35 G B 0.0000
36 D B -0.4452
37 A B 0.0000
38 T B -0.2166
39 Y B -0.4461
40 G B 0.0000
41 K B -0.7285
42 L B 0.0000
43 T B -1.1085
44 L B 0.0000
45 K B -1.4961
46 F B 0.0000
47 I B -0.8661
48 C B 0.0000
49 T B -0.4938
50 T B -0.8974
51 G B -1.1810
52 K B -1.9287
53 L B -1.0706
54 P B -1.1095
55 V B 0.0000
56 P B 0.0000
57 W B 0.0000
58 P B 0.0000
59 T B 0.0000
60 L B 0.0000
61 V B 0.0000
62 T B 0.0000
63 T B 0.0000
64 F B 0.0000
66 Y B 0.0000
67 G B 0.0000
68 V B 0.0000
69 Q B 0.0000
70 C B 0.0000
71 F B 0.0000
72 S B 0.0000
73 R B -0.9995
74 Y B 0.0000
75 P B -1.7177
76 D B -2.8279
77 H B -2.3919
78 M B 0.0000
79 K B -2.5005
80 R B -2.7691
81 H B -1.6725
82 D B 0.0000
83 F B 0.0000
84 F B 0.0000
85 K B 0.0000
86 S B -0.9166
87 A B 0.0000
88 M B 0.0000
89 P B -1.1383
90 E B -1.5483
91 G B 0.0000
92 Y B 0.0000
93 V B -0.6474
94 Q B 0.0000
95 E B -2.3209
96 R B 0.0000
97 T B -0.3816
98 I B 0.0000
99 F B 0.3619
100 F B 0.0000
101 K B -2.1318
102 D B -2.9719
103 D B -2.6543
104 G B 0.0000
105 N B -0.6533
106 Y B 0.0000
107 K B -1.4964
108 T B 0.0000
109 R B -2.8033
110 A B 0.0000
111 E B -1.6584
112 V B 0.0000
113 K B -1.1063
114 F B -1.2213
115 E B -1.5231
116 G B -1.6832
117 D B -2.1266
118 T B -1.4041
119 L B 0.0000
120 V B 0.0000
121 N B 0.0000
122 R B -2.2339
123 I B 0.0000
124 E B -3.5330
125 L B 0.0000
126 K B -2.1146
127 G B 0.0000
128 I B -1.1545
129 D B -2.4974
130 F B 0.0000
131 K B -3.9663
132 E B -3.9602
133 D B -3.6071
134 G B -2.8884
135 N B -2.1356
136 I B 0.0000
137 L B -2.0018
138 G B -2.3187
139 H B -2.1111
140 K B -2.3707
141 L B 0.0000
142 E B -1.2639
143 Y B -0.3069
144 N B 0.0000
145 Y B 0.0000
146 N B 0.0000
147 S B 0.0000
148 H B 0.0000
149 N B -0.6631
150 V B 0.0000
151 Y B 0.1744
152 I B 0.0000
153 M B -0.8263
154 A B -1.6934
155 D B -2.2421
156 K B -3.1173
157 Q B -3.0211
158 K B -3.0878
159 N B -2.5255
160 G B 0.0000
161 I B 0.0000
162 K B -1.2503
163 V B 0.0000
164 N B -0.5427
165 F B 0.0000
166 K B -1.4057
167 I B 0.0000
168 R B -0.7035
169 H B 0.0000
170 N B -0.8608
171 I B 0.0000
172 E B -3.1607
173 D B -2.9767
174 G B -1.8682
175 S B -0.8177
176 V B -0.0055
177 Q B 0.0000
178 L B -0.6239
179 A B 0.0000
180 D B -0.6203
181 H B 0.0000
182 Y B 0.0153
183 Q B 0.0000
184 Q B -1.4504
185 N B 0.0000
186 T B -0.7430
187 P B -0.5849
188 I B -0.0149
189 G B -1.0614
190 D B -1.9535
191 G B -1.2177
192 P B -0.6753
193 V B -0.3081
194 L B -0.2868
195 L B -0.7583
196 P B 0.0000
197 D B -2.2343
198 N B -1.3921
199 H B 0.0000
200 Y B 0.1725
201 L B 0.0000
202 S B -0.1827
203 T B 0.0000
204 Q B 0.0000
205 S B 0.0000
206 A B 0.0000
207 L B 0.0000
208 S B -0.5310
209 K B -1.3294
210 D B -1.7148
211 P B -1.5577
212 N B -2.3046
213 E B -2.5419
214 K B -2.8059
215 R B -2.4670
216 D B -1.6885
217 H B 0.0000
218 M B 0.0000
219 V B 0.0000
220 L B 0.0000
221 L B -0.0511
222 E B 0.0000
223 F B 0.0000
224 V B 0.0000
225 T B -0.3854
226 A B 0.0000
227 A B -0.1282
228 G B -0.4027
229 I B -0.4834
230 T B -0.1884
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Laboratory of Theory of Biopolymers 2018