Project name: A02

Status: done

Started: 2025-06-26 19:22:25
Settings
Chain sequence(s) A: QIQLVQSGAEVKKPGSSVKVSCKASGGTFSSYAISWVRQAPGQGLEWMGGIIPIFGTANYAQKFQGRVTITADESTSTAYMELSSLRSEDTAVYYCARTRWLQKNYYFDYWGQGTLVTVSS
B: QSVLTQPPSVSEAPSQRVTISCSGSSSNIGNNAVNWYQQLPGKAPKLLIYYDDVLPSGVSDRFSGSKSGTSASLAISGLQSGDEADYYCAAWDDSLSGVVFGGGTKLTVL
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:39)
Show buried residues

Minimal score value
-3.0733
Maximal score value
2.8558
Average score
-0.536
Total score value
-123.82

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 -1.5162
2 I A -1.0429
3 Q A -1.4522
4 L A 0.0000
5 V A 0.2585
6 Q A 0.0000
7 S A -0.4874
8 G A -0.4426
9 A A 0.2693
10 E A -0.0030
11 V A 0.9866
12 K A -0.9752
13 K A -2.2100
14 P A -2.2973
15 G A -1.6127
16 S A -1.2804
17 S A -1.4860
18 V A 0.0000
19 K A -2.1960
20 V A 0.0000
21 S A -0.5818
22 C A 0.0000
23 K A -1.0309
24 A A 0.0000
25 S A -0.9395
26 G A -1.1185
27 G A -0.9923
28 T A -0.6260
29 F A 0.0000
30 S A 0.3413
31 S A 0.0088
32 Y A 0.0000
33 A A 0.0000
34 I A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5135
40 A A -0.9207
41 P A -1.0281
42 G A -1.2178
43 Q A -1.7344
44 G A -1.1895
45 L A 0.0000
46 E A -0.8456
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A -0.0632
51 I A 0.0000
52 I A 1.5040
53 P A 1.0207
54 I A 2.5103
55 F A 2.8558
56 G A 0.8778
57 T A 0.8055
58 A A 0.0820
59 N A -0.6218
60 Y A -0.9111
61 A A -1.2462
62 Q A -2.1510
63 K A -2.5781
64 F A 0.0000
65 Q A -2.3834
66 G A -1.6452
67 R A -1.5467
68 V A 0.0000
69 T A -0.9679
70 I A 0.0000
71 T A -0.4943
72 A A -0.5244
73 D A -1.7739
74 E A -2.0917
75 S A -1.3943
76 T A -1.2302
77 S A -1.5021
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6326
81 M A 0.0000
82 E A -1.7930
83 L A 0.0000
84 S A -1.2773
85 S A -1.2841
86 L A 0.0000
87 R A -3.0733
88 S A -2.3319
89 E A -2.4251
90 D A 0.0000
91 T A -0.7027
92 A A 0.0000
93 V A 0.5183
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.5350
99 T A 0.0000
100 R A -0.8534
101 W A -0.3082
102 L A -0.1279
103 Q A -1.4269
104 K A -1.9403
105 N A -0.8088
106 Y A 0.0000
107 Y A 0.0000
108 F A 0.0000
109 D A -0.7202
110 Y A -0.7219
111 W A -0.6150
112 G A 0.0000
113 Q A -1.3131
114 G A -0.4784
115 T A 0.0000
116 L A 0.9817
117 V A 0.0000
118 T A -0.1084
119 V A 0.0000
120 S A -0.9326
121 S A -0.7821
1 Q B -1.0439
2 S B -0.3836
3 V B 0.6496
4 L B 0.0000
5 T B -0.2918
6 Q B 0.0000
7 P B -0.5031
8 P B -0.7902
9 S B -0.7943
10 V B -0.4252
11 S B -0.2819
12 E B -0.7678
13 A B -0.4687
14 P B -0.9238
15 S B -1.4681
16 Q B -2.1639
17 R B -2.5656
18 V B 0.0000
19 T B -0.5833
20 I B 0.0000
21 S B -0.3153
22 C B 0.0000
23 S B -0.3410
24 G B -0.2231
25 S B -0.4465
26 S B -0.9733
27 S B -0.9386
28 N B 0.0000
29 I B 0.0000
30 G B -1.1259
31 N B -1.5362
32 N B 0.0000
33 A B 0.0000
34 V B 0.0000
35 N B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 L B -1.1304
41 P B -1.0361
42 G B -1.4200
43 K B -2.3371
44 A B -1.5113
45 P B 0.0000
46 K B -1.5787
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B 0.4388
51 Y B 0.5096
52 D B -0.6138
53 D B -1.2993
54 V B 0.3602
55 L B 0.1839
56 P B -0.1330
57 S B -0.3508
58 G B -0.5984
59 V B -0.5540
60 S B -1.0493
61 D B -2.0074
62 R B -1.6431
63 F B 0.0000
64 S B -1.0200
65 G B -0.8173
66 S B -1.0538
67 K B -1.2237
68 S B -0.8626
69 G B -1.0181
70 T B -0.8604
71 S B -0.7141
72 A B 0.0000
73 S B -0.6605
74 L B 0.0000
75 A B -0.6562
76 I B 0.0000
77 S B -1.8398
78 G B -1.4684
79 L B 0.0000
80 Q B -1.5333
81 S B -0.9604
82 G B -1.1519
83 D B 0.0000
84 E B -1.4562
85 A B 0.0000
86 D B -1.1340
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B -0.5655
93 D B 0.0000
94 D B -1.6001
95 S B -0.6561
96 L B -0.3128
97 S B -0.5867
98 G B 0.0000
99 V B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -1.0432
104 G B 0.0000
105 T B 0.0000
106 K B -1.6780
107 L B 0.0000
108 T B -0.5765
109 V B -0.0113
110 L B 1.1542
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Laboratory of Theory of Biopolymers 2018