Project name: D05

Status: done

Started: 2025-06-26 19:17:07
Settings
Chain sequence(s) A: QVQLVQSGGGVVQPGRSLRLSCAASGFTFSNYAVHWVRQAPGKGLEWVAVTSYDGSNTYYADSVKDRFTISRDNAKNTVYLQMNSLRTDDTAVYYCARDRGRSYGYWGWFDPWGQGTLVTVSS
B: QPGLTQPPSASGTPGQTVTISCSGSSSNIGSNYVYWYQQLPGSAPKLLIFRDDQRPSGVPDPFSASKSGTSASLAISGLRSEDEGDYYCATWDDTLTTLVFGGGTKLTVL
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           (00:00:01)
[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                                          (00:02:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:55)
Show buried residues

Minimal score value
-3.0914
Maximal score value
1.7625
Average score
-0.6425
Total score value
-149.7079

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 -1.4130
2 V A -0.8769
3 Q A -1.1715
4 L A 0.0000
5 V A 0.5554
6 Q A 0.0000
7 S A -0.3139
8 G A -0.7274
9 G A 0.1859
10 G A 0.9614
11 V A 1.7625
12 V A -0.1750
13 Q A -1.3834
14 P A -2.0493
15 G A -2.2112
16 R A -2.7511
17 S A -2.0442
18 L A -1.2521
19 R A -1.9898
20 L A 0.0000
21 S A -0.4380
22 C A 0.0000
23 A A -0.2752
24 A A 0.0000
25 S A -0.6627
26 G A -0.9142
27 F A -0.4049
28 T A -0.3646
29 F A 0.0000
30 S A -0.6159
31 N A -0.9044
32 Y A -0.4563
33 A A -0.4202
34 V A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5748
40 A A -1.0009
41 P A -0.8294
42 G A -1.4536
43 K A -2.2277
44 G A -1.3996
45 L A 0.0000
46 E A -0.8559
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 V A 0.0000
51 T A 0.0000
52 S A -0.3830
53 Y A -0.1857
54 D A -1.6775
55 G A -1.2607
56 S A -1.1064
57 N A -1.1030
58 T A -0.2784
59 Y A 0.0576
60 Y A -0.6608
61 A A -1.1615
62 D A -2.3300
63 S A -1.7636
64 V A 0.0000
65 K A -2.6963
66 D A -2.7639
67 R A 0.0000
68 F A 0.0000
69 T A -0.9114
70 I A 0.0000
71 S A -0.7427
72 R A -1.0554
73 D A -1.6262
74 N A -1.6758
75 A A -1.2685
76 K A -2.1337
77 N A -1.4405
78 T A -0.8920
79 V A 0.0000
80 Y A -0.5684
81 L A 0.0000
82 Q A -1.1839
83 M A 0.0000
84 N A -2.0955
85 S A -1.9679
86 L A 0.0000
87 R A -3.0914
88 T A -2.0332
89 D A -2.4689
90 D A 0.0000
91 T A -0.4647
92 A A 0.0000
93 V A 0.7076
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 D A 0.0000
100 R A -2.0505
101 G A -1.4541
102 R A -1.9223
103 S A -0.6469
104 Y A 0.7014
105 G A 0.0599
106 Y A 0.2599
107 W A 0.0507
108 G A 0.0000
109 W A -0.5511
110 F A 0.0000
111 D A -1.1070
112 P A -1.0279
113 W A 0.0000
114 G A 0.0000
115 Q A -1.1150
116 G A -0.1038
117 T A 0.5275
118 L A 1.7306
119 V A 0.0000
120 T A 0.4547
121 V A 0.0000
122 S A -0.5424
123 S A -0.2980
1 Q B -1.4653
2 P B -0.8260
3 G B -0.7447
4 L B 0.0000
5 T B -0.5692
6 Q B 0.0000
7 P B -0.6896
8 P B -1.0089
9 S B -1.1508
10 A B -0.8678
11 S B -0.3623
12 G B 0.0000
13 T B -0.3455
14 P B -1.1772
15 G B -1.6425
16 Q B -1.7408
17 T B -0.8628
18 V B 0.0000
19 T B -0.2984
20 I B 0.0000
21 S B -0.3548
22 C B 0.0000
23 S B -0.5202
24 G B -0.5575
25 S B -0.5531
26 S B -0.6744
27 S B -0.4789
28 N B 0.0000
29 I B 0.0000
30 G B -0.7188
31 S B -0.4471
32 N B 0.0000
33 Y B -0.4092
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 L B -0.5162
41 P B -0.3585
42 G B -0.5562
43 S B -0.6584
44 A B -0.8040
45 P B 0.0000
46 K B -1.6629
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 F B -1.3628
51 R B -1.9895
52 D B -2.0829
53 D B -2.9301
54 Q B -2.5370
55 R B -2.1122
56 P B -0.9888
57 S B -0.7403
58 G B -0.8958
59 V B -1.0265
60 P B -1.3823
61 D B -2.1171
62 P B -1.4891
63 F B 0.0000
64 S B -1.3383
65 A B -1.3776
66 S B -1.4289
67 K B -1.3563
68 S B -0.8343
69 G B -0.9007
70 T B -0.7409
71 S B -0.7126
72 A B 0.0000
73 S B -0.6425
74 L B 0.0000
75 A B -0.2073
76 I B 0.0000
77 S B -1.2318
78 G B -1.5473
79 L B 0.0000
80 R B -2.9339
81 S B -2.1161
82 E B -2.7710
83 D B 0.0000
84 E B -2.1593
85 G B 0.0000
86 D B -1.2462
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 0.1512
93 D B 0.0000
94 D B -0.6801
95 T B -0.1162
96 L B 0.2525
97 T B 0.1639
98 T B 0.0290
99 L B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -1.3183
104 G B 0.0000
105 T B 0.0000
106 K B -2.2169
107 L B 0.0000
108 T B -0.6863
109 V B -0.3048
110 L B 1.1914
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018