Project name: C02

Status: done

Started: 2025-06-26 16:35:52
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYLHWVRQAPGQGLEWMGWINPKRGDTNYAQKFEGRVAMTRDTSINTAYLELNRLTSDDTAVYYCARGPYRSGQILDFWGQGTLVTVSS
B: QSALTQPASVSGSPGQSITISCTGTSRDVGRHNLVSWYQQHPGKAPKLLIYEVSNRPSGVSSRFSGSKSGNTASLTISGLQADDESDYYCSSYAYNYGYDSAILVFGGGTKLTVL
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                                          (00:03:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:27)
Show buried residues

Minimal score value
-3.1645
Maximal score value
1.3129
Average score
-0.6227
Total score value
-146.3314

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 Q A -1.4727
2 V A -0.7356
3 Q A -1.0903
4 L A 0.0000
5 V A -0.0713
6 Q A 0.0000
7 S A -0.5427
8 G A -0.4971
9 A A 0.2703
10 E A -0.0128
11 V A 0.9544
12 K A -0.8038
13 K A -2.1050
14 P A -2.0773
15 G A -1.9713
16 A A -1.6040
17 S A -1.8422
18 V A 0.0000
19 K A -2.0368
20 V A 0.0000
21 S A -0.6770
22 C A 0.0000
23 K A -0.7244
24 A A 0.0000
25 S A -0.7214
26 G A -1.0038
27 Y A -0.4295
28 T A -0.1561
29 F A 0.0000
30 T A -1.0202
31 G A -0.2063
32 Y A -0.0069
33 Y A 0.1319
34 L A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5243
40 A A -0.9342
41 P A -0.9271
42 G A -1.2413
43 Q A -1.7307
44 G A -1.1796
45 L A 0.0000
46 E A -0.7860
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A 0.0780
51 I A 0.0000
52 N A 0.0000
53 P A 0.0000
54 K A -2.8576
55 R A -3.1645
56 G A -2.2869
57 D A -2.1245
58 T A -0.7981
59 N A 0.0000
60 Y A -0.8772
61 A A 0.0000
62 Q A -2.7414
63 K A -3.0500
64 F A 0.0000
65 E A -3.0025
66 G A -2.1417
67 R A -2.1475
68 V A 0.0000
69 A A -0.9648
70 M A 0.0000
71 T A -0.7434
72 R A -1.0525
73 D A -0.8100
74 T A -0.6346
75 S A 0.2239
76 I A 1.0799
77 N A -0.3151
78 T A 0.0000
79 A A 0.0000
80 Y A -0.8344
81 L A 0.0000
82 E A -1.8364
83 L A 0.0000
84 N A -2.1757
85 R A -2.6628
86 L A 0.0000
87 T A -1.7755
88 S A -1.5266
89 D A -1.9434
90 D A 0.0000
91 T A -0.4159
92 A A 0.0000
93 V A 0.4775
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 G A 0.0000
100 P A -0.1638
101 Y A -0.2089
102 R A -1.5683
103 S A -0.8076
104 G A -0.3551
105 Q A -0.5127
106 I A 0.0000
107 L A 0.0000
108 D A -0.0862
109 F A 0.3299
110 W A -0.2483
111 G A 0.0000
112 Q A -1.3391
113 G A -0.5656
114 T A 0.0000
115 L A 0.9760
116 V A 0.0000
117 T A 0.0615
118 V A 0.0000
119 S A -0.7025
120 S A -0.8686
1 Q B -1.7083
2 S B -0.8339
3 A B -0.6346
4 L B 0.0000
5 T B -0.3251
6 Q B -0.5345
7 P B -0.4489
8 A B -0.5734
9 S B -0.7388
10 V B -0.2388
11 S B -0.1001
12 G B 0.0000
13 S B -0.2265
14 P B -0.8864
15 G B -1.4716
16 Q B -1.7046
17 S B -0.9670
18 I B -0.2979
19 T B -0.0679
20 I B 0.0000
21 S B -0.2805
22 C B 0.0000
23 T B -0.5235
24 G B -0.7665
25 T B -1.3178
26 S B -1.9659
27 R B -2.1935
28 D B 0.0000
29 V B 0.0000
30 G B -2.4116
31 R B -2.9210
32 H B -2.2913
33 N B -1.9954
34 L B -1.0153
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 H B -1.8869
42 P B -1.3529
43 G B -1.5682
44 K B -2.5145
45 A B -1.5316
46 P B 0.0000
47 K B -1.4742
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.6659
52 E B -1.2532
53 V B 0.0000
54 S B -1.1173
55 N B -1.2852
56 R B -1.0757
57 P B -0.6436
58 S B -0.6227
59 G B -0.5833
60 V B -0.4653
61 S B -0.4397
62 S B -0.5496
63 R B -0.6517
64 F B 0.0000
65 S B -0.5884
66 G B -0.6599
67 S B -0.8809
68 K B -1.2028
69 S B -0.8969
70 G B -1.3968
71 N B -1.7835
72 T B -0.8550
73 A B 0.0000
74 S B -0.3871
75 L B 0.0000
76 T B -0.2460
77 I B 0.0000
78 S B -0.9706
79 G B -1.2318
80 L B 0.0000
81 Q B -1.9846
82 A B -1.4083
83 D B -2.4163
84 D B 0.0000
85 E B -1.9414
86 S B 0.0000
87 D B -1.4021
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 A B 0.0000
95 Y B 0.0185
96 N B -0.2904
97 Y B 0.6940
98 G B 0.2093
99 Y B 0.4706
100 D B -1.0667
101 S B -0.2859
102 A B 0.1054
103 I B 0.0965
104 L B 0.0000
105 V B 0.0000
106 F B 0.0000
107 G B 0.0000
108 G B -1.0052
109 G B 0.0000
110 T B 0.0000
111 K B -1.8791
112 L B 0.0000
113 T B -0.2799
114 V B -0.1988
115 L B 1.3129
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Laboratory of Theory of Biopolymers 2018