Project name: B05

Status: done

Started: 2025-06-26 16:56:28
Settings
Chain sequence(s) A: QVQLVQSGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKSLNSGWSKPVAFDIWGRGTMVTVSS
B: PVLTQPRSVSGSPGQSVTISCTGTSSDVGGYNYVSWYQQHPGKAPKLMIYEVSNRPSGVSNRFSGSKSGNTASLTISGLQAEDEADYYCSSYTSSSTLIFGTGTKVTVL
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                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-2.6162
Maximal score value
1.5357
Average score
-0.5624
Total score value
-130.4835

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 -1.2065
2 V A -0.3411
3 Q A -0.5830
4 L A 0.0000
5 V A 1.0927
6 Q A 0.0000
7 S A -0.3778
8 G A -0.6842
9 G A -0.1898
10 G A 0.3901
11 L A 1.2777
12 V A -0.0448
13 Q A -1.3344
14 P A -1.7502
15 G A -1.3502
16 G A -0.9303
17 S A -1.2470
18 L A -0.8524
19 R A -2.0489
20 L A 0.0000
21 S A -0.3501
22 C A 0.0000
23 A A -0.0035
24 A A 0.0000
25 S A -0.5819
26 G A -0.7015
27 F A -0.1861
28 T A -0.2236
29 F A 0.0000
30 S A -0.5963
31 S A -0.2568
32 Y A -0.0649
33 A A 0.0000
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 -0.7344
40 A A -1.1521
41 P A -0.9282
42 G A -1.4814
43 K A -2.1898
44 G A -1.3476
45 L A 0.0000
46 E A -0.6627
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A -0.4751
53 G A -0.5269
54 S A -0.7273
55 G A -0.7400
56 G A -0.6908
57 S A -0.4940
58 T A -0.1809
59 Y A -0.2919
60 Y A -0.8080
61 A A -1.3600
62 D A -2.4669
63 S A -1.8046
64 V A 0.0000
65 K A -2.5927
66 G A -1.7463
67 R A -1.5324
68 F A 0.0000
69 T A -0.8519
70 I A 0.0000
71 S A -0.4505
72 R A -0.9438
73 D A -1.4756
74 N A -1.6721
75 S A -1.5539
76 K A -2.3236
77 N A -1.6549
78 T A -0.8941
79 L A 0.0000
80 Y A -0.5234
81 L A 0.0000
82 Q A -1.3451
83 M A 0.0000
84 N A -1.3933
85 S A -1.1775
86 L A 0.0000
87 R A -2.2514
88 A A -1.7164
89 E A -2.2155
90 D A 0.0000
91 T A -0.5286
92 A A 0.0000
93 V A 0.2481
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 S A 0.0000
100 L A 0.1818
101 N A -0.2558
102 S A -0.2976
103 G A -0.4108
104 W A 0.0394
105 S A -0.4576
106 K A -0.7579
107 P A 0.0000
108 V A 0.0000
109 A A 0.0000
110 F A 0.0000
111 D A -0.3172
112 I A -0.0477
113 W A 0.0000
114 G A 0.0000
115 R A -1.8655
116 G A 0.0000
117 T A -0.0104
118 M A 0.6556
119 V A 0.0000
120 T A 0.0998
121 V A 0.0000
122 S A -0.4264
123 S A -0.7044
1 P B 0.5727
2 V B 1.5357
3 L B 0.0000
4 T B 0.0346
5 Q B 0.0000
6 P B -1.2678
7 R B -2.4031
8 S B -1.7209
9 V B -0.6670
10 S B -0.2503
11 G B 0.0000
12 S B -0.2090
13 P B -0.7759
14 G B -1.4190
15 Q B -1.7385
16 S B -1.1625
17 V B 0.0000
18 T B -0.1623
19 I B 0.0000
20 S B -0.2340
21 C B 0.0000
22 T B -0.3051
23 G B -0.3303
24 T B -0.7440
25 S B -0.8435
26 S B -0.6232
27 D B 0.0000
28 V B 0.0000
29 G B -1.2504
30 G B -0.9752
31 Y B -0.6441
32 N B -1.2183
33 Y B -0.3172
34 V B 0.0000
35 S B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 H B -1.8642
41 P B -1.3433
42 G B -1.6321
43 K B -2.6162
44 A B -1.7425
45 P B 0.0000
46 K B -1.4137
47 L B 0.0000
48 M B 0.0000
49 I B 0.0000
50 Y B -0.5387
51 E B -0.9218
52 V B -0.7509
53 S B -0.9961
54 N B -1.2747
55 R B -1.4182
56 P B -0.8551
57 S B -0.6451
58 G B -0.7520
59 V B -0.7776
60 S B -1.0065
61 N B -1.6583
62 R B -1.1343
63 F B 0.0000
64 S B -0.8561
65 G B 0.0000
66 S B -0.7734
67 K B -1.1317
68 S B -0.9222
69 G B -1.2310
70 N B -1.4110
71 T B -0.8948
72 A B 0.0000
73 S B -0.3303
74 L B 0.0000
75 T B -0.3036
76 I B 0.0000
77 S B -1.1475
78 G B -1.3145
79 L B 0.0000
80 Q B -1.6768
81 A B -1.3019
82 E B -2.3815
83 D B 0.0000
84 E B -2.0947
85 A B 0.0000
86 D B -1.6561
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 S B 0.0000
91 S B 0.0000
92 Y B 0.0000
93 T B 0.0000
94 S B -0.4366
95 S B -0.3359
96 S B -0.3230
97 T B -0.3950
98 L B 0.0000
99 I B 0.0000
100 F B 0.0000
101 G B 0.0000
102 T B -0.4227
103 G B -1.3097
104 T B 0.0000
105 K B -2.4859
106 V B 0.0000
107 T B -0.6527
108 V B -0.1947
109 L B 1.3367
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Laboratory of Theory of Biopolymers 2018