Project name: acdad6ea577b34

Status: done

Started: 2025-07-17 23:51:46
Settings
Chain sequence(s) A: QVQLQQSGSELKKPGASVKVSCKASGYTFTNYGVNWIKQAPGQGLQWMGWINPNTGEPTFDDDFKGRFAFSLDTSVSTAYLQISSLKADDTAVYFCSRSRGKNEAWFAYWGQGTLVTVSS
B: DIQLTQSPLSLPVTLGQPASISCRSSQSLVHRNGNTYLHWFQQRPGQSPRLLIYTVSNRFSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYFCSQSSHVPPTFGAGTRLEIK
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                                          (00:01:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:15)
Show buried residues

Minimal score value
-3.4857
Maximal score value
1.1396
Average score
-0.6835
Total score value
-158.572

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 -1.4542
2 V A -0.8649
3 Q A -1.6962
4 L A 0.0000
5 Q A -2.2150
6 Q A -1.5037
7 S A -1.0759
8 G A -0.8668
9 S A -0.0234
11 E A 0.0737
12 L A 0.8314
13 K A -0.9354
14 K A -2.1689
15 P A -2.1879
16 G A -1.5597
17 A A -1.0914
18 S A -1.2291
19 V A 0.0000
20 K A -1.4217
21 V A 0.0000
22 S A -0.9248
23 C A 0.0000
24 K A -1.6164
25 A A 0.0000
26 S A -1.0993
27 G A -0.9999
28 Y A -0.5238
29 T A -0.3773
30 F A 0.0000
35 T A -1.0679
36 N A -1.6087
37 Y A -0.8661
38 G A -0.6664
39 V A 0.0000
40 N A 0.0000
41 W A 0.0000
42 I A 0.0000
43 K A -0.4208
44 Q A -0.6331
45 A A -0.9821
46 P A -0.9755
47 G A -1.2199
48 Q A -1.6844
49 G A -0.9954
50 L A 0.0000
51 Q A -0.9700
52 W A 0.0000
53 M A 0.0000
54 G A 0.0000
55 W A 0.0584
56 I A 0.0000
57 N A -1.0364
58 P A 0.0000
59 N A -1.7702
62 T A -1.1172
63 G A -1.1589
64 E A -1.3465
65 P A -0.5905
66 T A -0.6054
67 F A -1.1252
68 D A -1.8775
69 D A -3.4857
70 D A -3.3283
71 F A 0.0000
72 K A -3.0548
74 G A -1.9277
75 R A -1.4845
76 F A 0.0000
77 A A -0.6965
78 F A 0.0000
79 S A -0.3348
80 L A -0.2600
81 D A -0.3666
82 T A -0.3751
83 S A 0.1330
84 V A 0.6045
85 S A -0.0679
86 T A 0.0000
87 A A 0.0000
88 Y A -0.3747
89 L A 0.0000
90 Q A -1.0534
91 I A 0.0000
92 S A -1.0775
93 S A -1.2379
94 L A 0.0000
95 K A -2.8534
96 A A -2.0891
97 D A -2.3892
98 D A 0.0000
99 T A -0.7220
100 A A 0.0000
101 V A 0.3658
102 Y A 0.0000
103 F A 0.0000
104 C A 0.0000
105 S A 0.0000
106 R A 0.0000
107 S A -0.8373
108 R A -1.2768
109 G A -1.8895
110 K A -2.7281
111 N A -2.3804
112 E A -1.6355
113 A A -0.9628
114 W A 0.0000
115 F A 0.0000
116 A A -0.1864
117 Y A -0.1515
118 W A -0.5166
119 G A 0.0000
120 Q A -1.7362
121 G A -0.8583
122 T A 0.0000
123 L A 0.6873
124 V A 0.0000
125 T A -0.1648
126 V A 0.0000
127 S A -1.1299
128 S A -1.1739
1 D B -2.1614
2 I B 0.0000
3 Q B -2.1425
4 L B 0.0000
5 T B -0.9964
6 Q B 0.0000
7 S B -0.1646
8 P B 0.2816
9 L B 1.1396
10 S B 0.1056
11 L B -0.1511
12 P B -0.6052
13 V B 0.0000
14 T B -0.7935
15 L B -0.3859
16 G B -1.2803
17 Q B -1.8300
18 P B -1.7675
19 A B 0.0000
20 S B -0.7053
21 I B 0.0000
22 S B -0.8295
23 C B 0.0000
24 R B -2.7170
25 S B 0.0000
26 S B -1.9279
27 Q B -1.9802
28 S B -0.7962
29 L B 0.0000
30 V B 0.3479
31 H B -1.0708
32 R B -2.3822
34 N B -2.2628
35 G B -1.3825
36 N B -0.8654
37 T B -0.1591
38 Y B 0.0000
39 L B 0.0000
40 H B 0.0000
41 W B 0.0000
42 F B 0.0000
43 Q B 0.0000
44 Q B -0.7870
45 R B -1.1048
46 P B -0.8839
47 G B -1.3284
48 Q B -1.7695
49 S B -1.1148
50 P B 0.0000
51 R B -0.6455
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -0.3446
56 T B -0.3399
57 V B -0.3116
65 S B -0.6614
66 N B -1.1197
67 R B -1.5742
68 F B -0.6494
69 S B -0.5539
70 G B -0.7823
71 V B -0.9388
72 P B -1.2239
74 D B -2.1858
75 R B -2.1527
76 F B 0.0000
77 S B -1.2811
78 G B 0.0000
79 S B -0.6394
80 G B -0.8812
83 S B -0.5818
84 G B -0.6298
85 T B -1.3787
86 D B -1.9250
87 F B 0.0000
88 T B -0.9240
89 L B 0.0000
90 K B -1.4817
91 I B 0.0000
92 S B -2.1929
93 R B -2.7657
94 V B 0.0000
95 E B -1.9382
96 A B -0.5596
97 E B -1.0680
98 D B 0.0000
99 V B -0.1930
100 G B 0.0000
101 V B -0.0993
102 Y B 0.0000
103 F B 0.0000
104 C B 0.0000
105 S B 0.0000
106 Q B 0.0000
107 S B 0.1588
108 S B 0.0000
109 H B 0.0605
114 V B 1.0840
115 P B 0.0803
116 P B 0.0829
117 T B -0.4001
118 F B -0.1666
119 G B 0.0000
120 A B -0.2027
121 G B 0.0000
122 T B 0.0000
123 R B -0.6944
124 L B 0.0000
125 E B -0.3665
126 I B 0.1227
127 K B -1.2300
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018