Project name: G04

Status: done

Started: 2025-06-27 09:58:10
Settings
Chain sequence(s) A: EVQLVQSGGALVEPGGSLRLSCAASGINFNDVWMSWVRQAPGKGPEWVGRIKSKADGETTDYAAPVKGRFTLSRDDSKNTLYLQMNSLNTDDTAVYYCATAPGYWNYAPFDYWGQGTLVTVSS
B: QPGLTQPPSASGTLGQRVTISCFGSRSNIGGNYVYWYQQVPGTAPKLVSYRNNQRPSGVPDRFSGSKSGTSASLAISGLRPEDEADYYCATWDDSLSGVVFGGGTKLTVL
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                                          (00:02:37)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:39)
Show buried residues

Minimal score value
-2.9557
Maximal score value
1.7171
Average score
-0.6536
Total score value
-152.2883

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 E A -2.1594
2 V A -1.6066
3 Q A -1.4436
4 L A 0.0000
5 V A 0.6506
6 Q A 0.0000
7 S A -0.2612
8 G A -0.6480
9 G A 0.3059
10 A A 0.8490
11 L A 1.3900
12 V A -0.3272
13 E A -2.0094
14 P A -1.9434
15 G A -1.5894
16 G A -1.1677
17 S A -1.3569
18 L A -0.8113
19 R A -1.9095
20 L A 0.0000
21 S A -0.3901
22 C A 0.0000
23 A A -0.2731
24 A A 0.0000
25 S A -1.3016
26 G A -1.5445
27 I A -1.5483
28 N A -2.1470
29 F A 0.0000
30 N A -2.4234
31 D A -2.6134
32 V A 0.0000
33 W A -0.6432
34 M 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 0.0000
40 A A -0.8816
41 P A -0.7856
42 G A -1.4505
43 K A -2.1758
44 G A -1.3424
45 P A 0.0000
46 E A -0.6936
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 R A -0.4704
51 I A 0.0000
52 K A -1.6029
53 S A 0.0000
54 K A -2.9557
55 A A -1.8530
56 D A -1.6744
57 G A -1.8837
58 E A -2.3187
59 T A -1.2902
60 T A -0.6399
61 D A -0.5337
62 Y A -0.5895
63 A A -0.3996
64 A A -0.5055
65 P A -0.9265
66 V A 0.0000
67 K A -2.0701
68 G A -1.5605
69 R A -1.4894
70 F A 0.0000
71 T A -0.9489
72 L A 0.0000
73 S A -0.5407
74 R A 0.0000
75 D A -1.5049
76 D A -2.1689
77 S A -1.5633
78 K A -2.3232
79 N A -1.9467
80 T A 0.0000
81 L A 0.0000
82 Y A -0.5269
83 L A 0.0000
84 Q A -1.3061
85 M A 0.0000
86 N A -1.4476
87 S A -1.3884
88 L A 0.0000
89 N A -2.4996
90 T A -1.9253
91 D A -2.2777
92 D A 0.0000
93 T A -0.3349
94 A A 0.0000
95 V A 0.7987
96 Y A 0.0000
97 Y A 0.0000
98 C A 0.0000
99 A A 0.0000
100 T A 0.0000
101 A A 0.0525
102 P A -0.4919
103 G A -0.2257
104 Y A 1.0104
105 W A 1.1559
106 N A -0.2706
107 Y A 0.0629
108 A A 0.0711
109 P A 0.0000
110 F A 0.0000
111 D A -0.8283
112 Y A -0.6001
113 W A -0.4514
114 G A 0.0000
115 Q A -1.0262
116 G A -0.0122
117 T A 0.5646
118 L A 1.7171
119 V A 0.0000
120 T A 0.3049
121 V A 0.0000
122 S A -0.9946
123 S A -0.7059
1 Q B -1.4409
2 P B -0.7928
3 G B -0.4551
4 L B 0.0000
5 T B 0.0351
6 Q B 0.0000
7 P B -0.4135
8 P B -0.9229
9 S B -0.9950
10 A B -0.6219
11 S B -0.4914
12 G B 0.0000
13 T B 0.2611
14 L B 0.3188
15 G B -1.1814
16 Q B -2.0039
17 R B -2.4334
18 V B 0.0000
19 T B -0.5442
20 I B 0.0000
21 S B 0.1631
22 C B 0.0000
23 F B 1.2032
24 G B -0.0280
25 S B -1.0137
26 R B -2.4962
27 S B -1.7086
28 N B 0.0000
29 I B 0.0000
30 G B -1.3131
31 G B -1.3120
32 N B -1.0968
33 Y B -0.6447
34 V B 0.0000
35 Y B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 V B -0.0478
41 P B -0.2261
42 G B -0.4183
43 T B -0.4660
44 A B -0.5556
45 P B 0.0000
46 K B -1.4083
47 L B 0.0000
48 V B 0.0000
49 S B 0.0000
50 Y B -1.3541
51 R B -2.0774
52 N B -1.9056
53 N B -2.4772
54 Q B -2.2752
55 R B -2.1688
56 P B -1.1519
57 S B -0.8751
58 G B -0.8636
59 V B -1.0145
60 P B -1.3177
61 D B -2.2564
62 R B -1.7896
63 F B 0.0000
64 S B -1.3179
65 G B -1.3991
66 S B -1.2736
67 K B -1.0647
68 S B -0.6046
69 G B -0.9755
70 T B -0.7096
71 S B -0.1348
72 A B 0.0000
73 S B -0.2921
74 L B 0.0000
75 A B -0.6310
76 I B 0.0000
77 S B -1.8625
78 G B -1.5988
79 L B 0.0000
80 R B -2.0081
81 P B -1.6633
82 E B -2.6019
83 D B 0.0000
84 E B -2.1072
85 A B 0.0000
86 D B -1.1873
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 T B 0.0000
92 W B -0.3034
93 D B 0.0000
94 D B -1.9745
95 S B -0.8806
96 L B 0.1700
97 S B -0.3918
98 G B 0.0000
99 V B 0.0000
100 V B -0.0246
101 F B 0.0000
102 G B 0.0000
103 G B -1.3020
104 G B -1.1399
105 T B 0.0000
106 K B -1.8367
107 L B 0.0000
108 T B -0.4776
109 V B -0.0808
110 L B 1.5508
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Laboratory of Theory of Biopolymers 2018