Project name: G11

Status: done

Started: 2025-06-26 16:51:52
Settings
Chain sequence(s) A: QLQLQESGPGLVKPSGTLSLTCAVSGGSISSSNWWSWVRQPPGKGLEWIGEIYHSGSTNYNPSLKSRVTISVDKSENQFSLKLSSVTAADTAVYYCARAGRYYYGMDVWGQGTTVTVSS
B: SSELTQDSAVSVALGQTVRITCQGDSLRSYYASWYQQKPGQAPVLVIYGKNNRPSGIPDRFSGSSSGNTASLTITGAQAEDEADYYCNSRDSSGNHVVFGGGTKLTVL
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                                          (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:02)
Show buried residues

Minimal score value
-3.01
Maximal score value
1.9035
Average score
-0.6332
Total score value
-143.73

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 -1.6202
2 L A -1.2958
3 Q A -1.9664
4 L A 0.0000
5 Q A -1.7460
6 E A 0.0000
7 S A -0.7827
8 G A -0.5448
9 P A -0.0880
10 G A 0.2121
11 L A 0.7880
12 V A 0.0000
13 K A -1.6689
14 P A -1.0981
15 S A -0.9157
16 G A -0.9469
17 T A -0.9651
18 L A 0.0000
19 S A -0.8914
20 L A 0.0000
21 T A -0.7688
22 C A 0.0000
23 A A -1.2134
24 V A 0.0000
25 S A -1.2599
26 G A -1.3379
27 G A -1.0792
28 S A -1.0191
29 I A 0.0000
30 S A -0.9483
31 S A -0.5865
32 S A -0.6256
33 N A -0.5734
34 W A -0.1639
35 W A 0.0000
36 S A 0.0000
37 W A 0.0000
38 V A 0.0000
39 R A 0.0000
40 Q A -0.7459
41 P A -0.8703
42 P A -0.9806
43 G A -1.4596
44 K A -2.2480
45 G A -1.4741
46 L A 0.0000
47 E A -0.7794
48 W A 0.0000
49 I A 0.0000
50 G A 0.0000
51 E A 0.0000
52 I A 0.0000
53 Y A -0.3243
54 H A -0.7602
55 S A -0.6169
56 G A -0.6307
57 S A -0.4065
58 T A -0.3656
59 N A -0.6707
60 Y A -0.7273
61 N A 0.0000
62 P A -1.0126
63 S A -0.8328
64 L A 0.0000
65 K A -1.9941
66 S A -1.3044
67 R A -1.3796
68 V A 0.0000
69 T A -1.0050
70 I A 0.0000
71 S A -0.7907
72 V A -1.2623
73 D A -2.6408
74 K A -3.0100
75 S A -2.3016
76 E A -2.9394
77 N A -2.2992
78 Q A -1.8894
79 F A 0.0000
80 S A -0.6880
81 L A 0.0000
82 K A -1.5898
83 L A 0.0000
84 S A -0.8731
85 S A -0.7665
86 V A 0.0000
87 T A -0.5204
88 A A -0.2730
89 A A 0.0161
90 D A 0.0000
91 T A 0.1489
92 A A 0.0000
93 V A 0.1257
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.6775
99 A A -0.1020
100 G A -0.3303
101 R A -0.7994
102 Y A 1.2220
103 Y A 1.9035
104 Y A 1.0168
105 G A 0.5945
106 M A 0.0000
107 D A -0.4831
108 V A -0.4613
109 W A -0.4282
110 G A 0.0000
111 Q A -1.8107
112 G A 0.0000
113 T A -0.4991
114 T A 0.1215
115 V A 0.0000
116 T A 0.1506
117 V A 0.0000
118 S A -0.4796
119 S A -0.6896
1 S B -1.1458
2 S B -1.3581
3 E B -2.2903
4 L B 0.0000
5 T B -1.4812
6 Q B -1.5997
7 D B -2.2554
8 S B -1.5288
9 A B -1.0716
10 V B -0.6547
11 S B 0.2704
12 V B 0.0000
13 A B 0.8550
14 L B 1.2364
15 G B -0.3272
16 Q B -0.8608
17 T B -1.0851
18 V B 0.0000
19 R B -1.8275
20 I B 0.0000
21 T B -1.1641
22 C B 0.0000
23 Q B -2.2350
24 G B -2.1751
25 D B -2.3662
26 S B 0.0000
27 L B 0.0000
28 R B -2.4624
29 S B -0.9513
30 Y B 0.2072
31 Y B 0.7149
32 A B 0.0000
33 S B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.4420
37 Q B 0.0000
38 K B -1.8549
39 P B -1.4114
40 G B -1.4232
41 Q B -1.8022
42 A B -0.8079
43 P B 0.0000
44 V B 0.9136
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.3157
49 G B -0.3067
50 K B -2.0140
51 N B -2.1783
52 N B -1.8607
53 R B -1.7633
54 P B -0.7398
55 S B -0.6043
56 G B -0.7690
57 I B -0.4931
58 P B -1.1630
59 D B -2.0842
60 R B -1.2997
61 F B 0.0000
62 S B -1.4911
63 G B 0.0000
64 S B -0.9656
65 S B -1.1412
66 S B -1.1727
67 G B -1.8604
68 N B -2.1538
69 T B -1.3589
70 A B 0.0000
71 S B 0.0000
72 L B 0.0000
73 T B -0.9349
74 I B 0.0000
75 T B -1.1171
76 G B -0.7580
77 A B 0.0000
78 Q B -1.0081
79 A B -0.6778
80 E B -2.0337
81 D B 0.0000
82 E B -2.0217
83 A B 0.0000
84 D B -1.7080
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 N B 0.0000
89 S B 0.0000
90 R B 0.0000
91 D B 0.0000
92 S B -0.9156
93 S B -0.7476
94 G B -0.7551
95 N B -1.2981
96 H B -0.7268
97 V B 0.0000
98 V B -0.5416
99 F B 0.0000
100 G B 0.0000
101 G B -1.6538
102 G B -1.4648
103 T B 0.0000
104 K B -2.0849
105 L B 0.0000
106 T B -0.2260
107 V B 0.3799
108 L B 1.6835
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Laboratory of Theory of Biopolymers 2018