Project name: 4301e4f7e6625b7

Status: done

Started: 2025-06-26 19:27:22
Settings
Chain sequence(s) A: QVQLQESGGGLVQSGGSLRLSCAASGFTFSRRSMSWVRQAPGKGLESVSAITGSGENTYYADSVRGRFTVSRDNSKNMLFLQMNRLRAEDTAIYYCAKDFEGASGWAFDIWGQGTMVTVSP
B: QPGLTQPPSVSVAPGKTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPERFSGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDHFYVFGTGTKVTVL
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                                          (00:02:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:40)
Show buried residues

Minimal score value
-3.297
Maximal score value
1.2451
Average score
-0.8428
Total score value
-193.8491

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 -1.1990
2 V A -0.3433
3 Q A -1.4236
4 L A 0.0000
5 Q A -1.7774
6 E A 0.0000
7 S A -1.0566
8 G A -1.0510
9 G A -0.2918
10 G A 0.4642
11 L A 1.2156
12 V A 0.0000
13 Q A -1.5012
14 S A -1.9819
15 G A -1.8433
16 G A -1.5202
17 S A -1.6880
18 L A -1.3710
19 R A -2.2455
20 L A 0.0000
21 S A -0.8466
22 C A 0.0000
23 A A -0.9736
24 A A 0.0000
25 S A -1.0604
26 G A -0.6929
27 F A -0.4491
28 T A -0.7899
29 F A 0.0000
30 S A -1.6836
31 R A -2.3762
32 R A -1.5877
33 S A -1.0185
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 -0.6113
40 A A -1.0527
41 P A -0.8695
42 G A -1.4508
43 K A -2.1860
44 G A -1.3271
45 L A 0.0000
46 E A -0.8136
47 S A 0.0000
48 V A 0.0000
49 S A 0.0000
50 A A 0.0000
51 I A 0.0000
52 T A -1.4301
53 G A -1.6763
54 S A -1.7055
55 G A -1.7846
56 E A -2.6273
57 N A -2.2130
58 T A -1.1286
59 Y A -0.6724
60 Y A -0.9000
61 A A -1.4403
62 D A -2.4199
63 S A -1.6407
64 V A 0.0000
65 R A -2.1244
66 G A -1.6118
67 R A 0.0000
68 F A 0.0000
69 T A -0.7656
70 V A 0.0000
71 S A -0.5960
72 R A -1.0922
73 D A -1.4602
74 N A -1.8568
75 S A -1.5438
76 K A -2.3029
77 N A -1.5899
78 M A -1.0805
79 L A 0.0000
80 F A -0.4938
81 L A 0.0000
82 Q A -1.4624
83 M A 0.0000
84 N A -2.0722
85 R A -2.6735
86 L A 0.0000
87 R A -2.5984
88 A A -1.7143
89 E A -2.2409
90 D A 0.0000
91 T A -0.4865
92 A A 0.0000
93 I A 0.6677
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 D A -0.8944
100 F A -0.9491
101 E A -2.2583
102 G A -1.4790
103 A A -1.2262
104 S A -0.7404
105 G A -0.4906
106 W A -0.2531
107 A A 0.0000
108 F A 0.0000
109 D A -0.3087
110 I A 0.2194
111 W A 0.0000
112 G A 0.0000
113 Q A -1.7101
114 G A -0.7898
115 T A -0.2249
116 M A 0.6430
117 V A 0.0000
118 T A 0.1053
119 V A 0.0000
120 S A -0.8068
121 P A -1.0814
1 Q B -1.5265
2 P B -1.3600
3 G B -1.1399
4 L B 0.0000
5 T B -0.3567
6 Q B 0.0000
7 P B -0.5218
8 P B -0.8645
9 S B -1.0234
10 V B -0.8774
11 S B -0.3163
12 V B 0.0000
13 A B -0.6215
14 P B -1.5875
15 G B -2.7147
16 K B -2.9212
17 T B -2.2678
18 A B 0.0000
19 R B -1.8673
20 I B 0.0000
21 T B -0.7366
22 C B 0.0000
23 G B -1.1744
24 G B -1.8573
25 N B -2.7024
26 N B -2.8613
27 I B 0.0000
28 G B -2.0582
29 S B -1.5199
30 K B -1.4776
31 S B -0.8112
32 V B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.2567
37 Q B 0.0000
38 K B -1.3885
39 P B -1.1706
40 G B -1.2652
41 Q B -1.3442
42 A B -0.5512
43 P B 0.0000
44 V B 1.2149
45 L B 0.0000
46 V B 0.0000
47 V B 0.0000
48 Y B -1.0772
49 D B -1.4184
50 D B -1.4952
51 S B -1.5158
52 D B -2.1186
53 R B -1.9908
54 P B 0.0000
55 S B -0.7121
56 G B -0.8070
57 I B -0.7392
58 P B -1.2476
59 E B -2.1747
60 R B -1.8532
61 F B 0.0000
62 S B -1.3665
63 G B -1.1224
64 S B -0.8697
65 N B -1.3348
66 S B -1.4232
67 G B -2.0170
68 N B -2.6562
69 T B -1.4717
70 A B 0.0000
71 T B -0.7748
72 L B 0.0000
73 T B -1.1269
74 I B 0.0000
75 S B -2.4174
76 R B -3.2970
77 V B 0.0000
78 E B -2.8027
79 A B -1.0892
80 G B -1.2644
81 D B 0.0000
82 E B -1.8066
83 A B 0.0000
84 D B -1.5481
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 V B 0.0000
90 W B -0.2211
91 D B -0.9205
92 S B -0.8721
93 S B -0.9360
94 S B -1.0885
95 D B -1.4510
96 H B -0.9662
97 F B 0.0000
98 Y B 0.0000
99 V B -0.2620
100 F B 0.0000
101 G B 0.0000
102 T B -0.6114
103 G B -0.9808
104 T B 0.0000
105 K B -2.2296
106 V B 0.0000
107 T B -0.4500
108 V B -0.2540
109 L B 1.2451
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Laboratory of Theory of Biopolymers 2018