Project name: query_structure

Status: done

Started: 2026-03-16 23:05:20
Settings
Chain sequence(s) A: VQLVESGGGSVQAGGSLRLSCAVSGSTYSPCTTGWYRQAPGKEREWVSSISSPGTIYYQDSVKGRFTISRDNAKNTVYLQMNSLQREDTGMYYCQIQCGVRSIREYWGQGTQVTVS
B: VQLVESGGGSVQAGGSLRLSCAVSTYSPCTTGWYRQAPGKEREWVSSISSPGTIYYQDSVKGRFTISRDNAKNTVYLQMNSLQREDTGMYYCQIQCGVRSIREYWGQGTQVTVS
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                                          (00:04:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:20)
Show buried residues

Minimal score value
-3.7709
Maximal score value
1.6968
Average score
-0.6985
Total score value
-160.6459

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
2 V A -0.1685
3 Q A -0.6695
4 L A 0.0000
5 V A 0.4422
6 E A 0.0000
7 S A -0.6540
8 G A -1.1118
9 G A -0.9375
10 G A -0.7347
11 S A -0.6372
12 V A -0.7902
13 Q A -1.7491
14 A A -1.6497
15 G A -1.4511
16 G A -1.0268
17 S A -1.2155
18 L A -1.0938
19 R A -2.1135
20 L A 0.0000
21 S A -0.5704
22 C A 0.0000
23 A A -0.3813
24 V A 0.0000
25 S A -0.4774
26 G A -0.2173
27 S A 0.2643
28 T A 0.6139
29 Y A 1.5216
30 S A 0.5751
31 P A 0.4350
32 C A -0.1054
33 T A -0.4022
34 T A 0.0000
35 G A 0.0000
36 W A 0.0000
37 Y A -0.1596
38 R A 0.0000
39 Q A -2.1371
40 A A -1.9487
41 P A -1.4972
42 G A -2.0238
43 K A -3.3927
44 E A -3.6772
45 R A -2.9653
46 E A -1.8487
47 W A -0.4246
48 V A 0.0000
49 S A 0.0000
50 S A 0.6501
51 I A 0.0000
52 S A -0.1700
53 S A -0.4011
54 P A -0.5972
55 G A -0.3257
56 T A 0.1901
57 I A 1.0838
58 Y A 1.1515
59 Y A -0.2097
60 Q A -1.3057
61 D A -2.5283
62 S A -1.9805
63 V A 0.0000
64 K A -2.5683
65 G A -1.8243
66 R A -1.6673
67 F A 0.0000
68 T A -0.7063
69 I A 0.0000
70 S A -0.6370
71 R A -1.5153
72 D A -2.1524
73 N A -1.8503
74 A A -1.8837
75 K A -2.2376
76 N A -1.4252
77 T A 0.0000
78 V A 0.0000
79 Y A 0.0000
80 L A 0.0000
81 Q A -1.4121
82 M A 0.0000
83 N A -1.4459
84 S A -1.1591
85 L A 0.0000
86 Q A -2.8096
87 R A -3.3969
88 E A -3.0286
89 D A 0.0000
90 T A -1.4951
91 G A 0.0000
92 M A -0.4296
93 Y A 0.0000
94 Y A -0.0572
95 C A 0.0000
96 Q A 0.0000
97 I A 0.0000
98 Q A -1.1708
99 C A 0.0000
100 G A 0.3277
101 V A 0.9724
102 R A -0.6512
103 S A -0.0463
104 I A 0.4620
105 R A -1.3976
106 E A -1.6660
107 Y A -0.9659
108 W A -0.0414
109 G A 0.0000
110 Q A -0.8982
111 G A 0.0000
112 T A -0.4991
113 Q A -0.7038
114 V A 0.0000
115 T A -1.1096
116 V A 0.0000
117 S A -1.2918
2 V B 1.6968
3 Q B 0.5141
4 L B 0.0000
5 V B 0.9740
6 E B 0.0000
7 S B -0.6887
8 G B -1.1181
9 G B -1.1779
10 G B -0.8746
11 S B -0.6885
12 V B -0.8295
13 Q B -1.6922
14 A B -1.8419
15 G B -1.4335
16 G B -1.0598
17 S B -1.3614
18 L B -1.2164
19 R B -2.2346
20 L B 0.0000
21 S B -0.5992
22 C B 0.0000
23 A B 0.1064
24 V B 0.0397
25 S B -0.1152
28 T B 0.0360
29 Y B 0.0000
30 S B 0.0000
31 P B 0.0109
32 C B 0.0462
33 T B -0.2117
34 T B 0.0000
35 G B 0.0000
36 W B 0.0000
37 Y B -0.2520
38 R B 0.0000
39 Q B -2.2510
40 A B -2.0515
41 P B -1.5228
42 G B -2.0394
43 K B -3.4427
44 E B -3.7709
45 R B -3.2150
46 E B -2.0697
47 W B -0.5378
48 V B 0.0000
49 S B 0.0000
50 S B 0.0000
51 I B 0.0000
52 S B -0.2178
53 S B -0.6260
54 P B -0.7797
55 G B -0.3125
56 T B 0.1973
57 I B 1.0925
58 Y B 1.1586
59 Y B -0.1968
60 Q B -1.3010
61 D B -2.4943
62 S B -1.9353
63 V B 0.0000
64 K B -2.5239
65 G B -1.8111
66 R B -1.6934
67 F B 0.0000
68 T B -0.7295
69 I B 0.0000
70 S B -0.6317
71 R B -1.4156
72 D B -1.8297
73 N B -2.1591
74 A B -1.8288
75 K B -2.5834
76 N B -1.8532
77 T B 0.0000
78 V B 0.0000
79 Y B -0.7816
80 L B 0.0000
81 Q B -1.5857
82 M B 0.0000
83 N B -1.7182
84 S B -1.2104
85 L B 0.0000
86 Q B -2.5464
87 R B -3.2426
88 E B -2.9344
89 D B 0.0000
90 T B -1.5291
91 G B 0.0000
92 M B -0.7592
93 Y B 0.0000
94 Y B -0.2423
95 C B 0.0000
96 Q B 0.0000
97 I B 0.0000
98 Q B -0.5606
99 C B 0.3434
100 G B 0.8415
101 V B 1.3103
102 R B -0.6957
103 S B 0.3322
104 I B 1.3727
105 R B -0.0583
106 E B -1.3547
107 Y B -0.2845
108 W B 0.1461
109 G B 0.2669
110 Q B -0.6667
111 G B -0.5991
112 T B 0.0000
113 Q B -1.4855
114 V B 0.0000
115 T B -1.2077
116 V B 0.0000
117 S B -1.2462
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Laboratory of Theory of Biopolymers 2018