Project name: query_structure

Status: done

Started: 2026-03-17 01:06:39
Settings
Chain sequence(s) A: VINTFDGVADYLQTYHKLPDDNYITKKSEEEAQALGWVASKGNLADVAPGKSIIGGDIFSNREGKLPGKSGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTKIRSSSSMGVCPKILLKKCRRDSDCLAGCVCGPNGFCGS
B: VINTFDGVADYLQTYHKLPDDNYITKSSEAQQALGWVASKGNLADVAPGKKSIIGGDIFSNRREGKLPGKSSGRTWREADINYTTSGFRNSSDRILYSSDWLIYKTTDAYQQTFTKIRSSSSMGVCPKILKKKCRRRRDSDCLAGCVCGPNGFCGS
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                                          (00:08:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:08:14)
Show buried residues

Minimal score value
-3.5537
Maximal score value
1.6448
Average score
-0.645
Total score value
-183.1778

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
3 V A 1.6448
4 I A 0.8702
5 N A 0.0728
6 T A -0.6787
7 F A -1.0492
8 D A -2.1217
9 G A -1.0200
10 V A 0.0000
11 A A 0.0000
12 D A -1.9704
13 Y A -0.9287
14 L A 0.0000
15 Q A -0.6116
16 T A -0.2539
17 Y A -0.1816
18 H A -0.9486
19 K A -1.7581
20 L A -1.0473
21 P A 0.0000
22 D A -1.6171
23 N A 0.0000
24 Y A -0.7132
25 I A -0.8361
26 T A -1.1611
27 K A -1.6970
28 S A -1.6298
29 E A -1.7325
30 A A 0.0000
31 Q A -1.2790
32 A A -0.3972
33 L A 0.8163
34 G A 0.0144
35 W A 0.0000
36 V A -0.2006
37 A A -0.3806
38 S A -0.5608
39 K A -1.3806
40 G A -0.5098
41 N A -0.9134
42 L A 0.0000
43 A A -1.0082
44 D A -1.8617
45 V A -0.2487
46 A A 0.0000
47 P A -1.0890
48 G A -0.9042
49 K A -0.9967
50 S A 0.0000
51 I A 0.0000
52 G A 0.0000
53 G A -0.5532
54 D A -0.2873
55 I A 0.7632
56 F A 0.0000
57 S A -0.8817
58 N A -1.8934
59 R A -2.7600
60 E A -2.5319
61 G A -2.4141
62 K A -2.6827
63 L A 0.0000
64 P A -1.2905
65 G A -1.9016
66 K A -2.3260
67 S A -1.4869
68 G A -1.5386
69 R A -1.6017
70 T A -0.7179
71 W A 0.0000
72 R A -0.5871
73 E A -0.4587
74 A A 0.0000
75 D A 0.0000
76 I A 0.0000
77 N A -1.1859
78 Y A 0.0000
79 T A -0.4117
80 S A -0.6728
81 G A -0.1152
82 F A 1.0955
83 R A 0.1100
84 N A -0.5739
85 S A -0.6676
86 D A -0.8020
87 R A 0.0000
88 I A 0.0000
89 L A 0.0000
90 Y A 0.0000
91 S A 0.0000
92 S A -0.9903
93 D A -1.4437
94 W A -0.2113
95 L A -0.2651
96 I A 0.0000
97 Y A -0.5145
98 K A -0.7540
99 T A 0.0000
100 T A -0.6338
101 D A -0.8747
102 A A -0.6129
103 Y A -0.8166
104 Q A -1.5036
105 T A -0.9390
106 F A -0.7397
107 T A -0.8246
108 K A -1.3271
109 I A -0.7745
110 R A -1.1269
111 S A -0.5869
112 S A -0.2147
113 S A 0.0999
114 M A 0.0000
115 G A 0.1783
116 V A 1.4198
117 C A 0.5918
118 P A -0.0024
119 K A -0.8434
120 I A 0.5190
121 L A 0.9517
122 K A -0.7506
123 K A -2.2074
124 C A 0.0000
125 R A -3.2862
126 R A -3.1351
127 D A -1.6323
128 S A -1.5510
129 D A -1.7801
130 C A -0.8182
131 L A 0.2082
132 A A -0.0353
133 G A 0.0000
134 C A 0.0000
135 V A 0.0000
136 C A 0.0000
137 G A -0.8068
138 P A -1.0079
139 N A -1.7334
140 G A -1.8352
141 F A -0.6490
142 C A -0.8044
143 G A -0.0147
144 S A 0.0356
3 V B 1.5913
4 I B 0.7966
5 N B 0.0211
6 T B -0.7225
7 F B -1.1176
8 D B -2.1658
9 G B -1.0991
10 V B 0.0000
11 A B 0.0000
12 D B -2.0660
13 Y B -0.9871
14 L B 0.0000
15 Q B -0.6160
16 T B -0.2242
17 Y B -0.1676
18 H B -0.9149
19 K B -1.7655
20 L B -1.0843
21 P B 0.0000
22 D B -1.6500
23 N B 0.0000
24 Y B 0.0000
25 I B -0.9947
26 T B -1.0540
27 K B -1.4317
28 S B -1.5338
29 E B -1.7962
30 A B 0.0000
31 Q B -1.2525
32 A B -0.4707
33 L B 0.4095
34 G B -0.3251
35 W B 0.0000
36 V B -0.1390
37 A B -0.2768
38 S B -0.5322
39 K B -1.3394
40 G B -0.4600
41 N B -0.9358
42 L B 0.0000
43 A B -1.0447
44 D B -1.7842
45 V B -0.3989
46 A B 0.0000
47 P B -1.1214
48 G B -0.9584
49 K B -1.0446
50 S B 0.0000
51 I B 0.0000
52 G B 0.0000
53 G B -0.4565
54 D B -0.1026
55 I B 0.8860
56 F B 0.1065
57 S B -0.9077
58 N B -2.0687
59 R B -3.2088
60 E B -3.5537
61 G B -2.7857
62 K B -2.6403
63 L B 0.0000
64 P B -0.9911
65 G B -1.4102
66 K B -1.5273
67 S B -1.1757
68 G B -1.1871
69 R B -1.1294
70 T B -0.4589
71 W B 0.0000
72 R B -0.4483
73 E B -0.3525
74 A B 0.0000
75 D B 0.0000
76 I B 0.0000
77 N B -1.1977
78 Y B 0.0000
79 T B -0.4221
80 S B -0.6846
81 G B -0.1397
82 F B 1.0127
83 R B -0.0739
84 N B -0.6693
85 S B -0.6968
86 D B -0.8607
87 R B 0.0000
88 I B 0.0000
89 L B 0.0000
90 Y B 0.0000
91 S B 0.0000
92 S B -0.6177
93 D B 0.0000
94 W B -0.0532
95 L B -0.2253
96 I B 0.0000
97 Y B -0.6839
98 K B -0.9851
99 T B 0.0000
100 T B -0.6712
101 D B -0.8762
102 A B -0.5884
103 Y B -0.8116
104 Q B -1.5527
105 T B -0.8375
106 F B -0.7510
107 T B -0.8076
108 K B -1.5706
109 I B -0.9046
110 R B -1.1573
111 S B -0.5325
112 S B 0.0954
113 S B 0.2659
114 M B 0.1185
115 G B 0.4889
116 V B 1.5092
117 C B 0.6353
118 P B 0.0556
119 K B -0.6028
120 I B 0.8894
121 L B 1.0382
122 K B -0.7932
123 K B -2.3067
124 C B 0.0000
125 R B -3.5068
126 R B -3.2790
127 D B -1.7162
128 S B -1.5743
129 D B -1.8131
130 C B -0.7680
131 L B 0.2700
132 A B 0.0033
133 G B 0.0000
134 C B 0.0000
135 V B 0.0000
136 C B 0.0000
137 G B -1.0673
138 P B -1.1010
139 N B -1.7623
140 G B -2.0641
141 F B -1.0026
142 C B -0.9497
143 G B -0.1766
144 S B 0.0482
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Laboratory of Theory of Biopolymers 2018