Project name: C08

Status: done

Started: 2025-06-27 11:06:07
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGWVTMTRDTSISTAYMELSRLRSDDTAVYYCATSGSYRFGAFDIWGQGTMVTVSS
B: QSALTQPASVSGSPGQSVTISCTGTSSDVGAYDYVSWYQQHPGKAPKLIIYEVSKRPSGVPDRFSGSKSGNTASLTVSGLQATDEADYYCASYAANKNLVFGGGTKLTVL
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                                          (00:03:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:27)
Show buried residues

Minimal score value
-3.3924
Maximal score value
1.3912
Average score
-0.6182
Total score value
-142.1749

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 -1.3875
2 V A -0.8768
3 Q A -1.1879
4 L A 0.0000
5 V A 0.3547
6 Q A 0.0000
7 S A -0.5285
8 G A -0.5329
9 A A 0.0951
10 E A -0.0050
11 V A 0.9265
12 K A -0.9996
13 K A -2.4182
14 P A -2.6398
15 G A -2.3481
16 A A -1.7795
17 S A -1.7149
18 V A 0.0000
19 K A -1.8400
20 V A 0.0000
21 S A -0.6033
22 C A 0.0000
23 K A -0.5669
24 A A 0.0000
25 S A -0.4992
26 G A -0.8868
27 Y A -0.3492
28 T A -0.1179
29 F A 0.0000
30 T A -0.6960
31 G A -0.5270
32 Y A 0.1594
33 Y A 0.4614
34 M 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 -0.5781
40 A A -0.9197
41 P A -0.9500
42 G A -1.2384
43 Q A -1.7212
44 G A -1.1319
45 L A 0.0000
46 E A -0.6295
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 W A -0.0895
51 I A 0.0000
52 N A -0.7077
53 P A 0.0000
54 N A -1.5645
55 S A -1.0735
56 G A -0.9532
57 G A -0.6811
58 T A -0.2746
59 N A -0.7412
60 Y A -1.0577
61 A A -1.8367
62 Q A -2.5793
63 K A -2.7366
64 F A 0.0000
65 Q A -1.9981
66 G A -1.2072
67 W A -1.0332
68 V A 0.0000
69 T A -0.6510
70 M A 0.0000
71 T A -0.6636
72 R A -0.7996
73 D A -0.5978
74 T A -0.2153
75 S A 0.4327
76 I A 1.3912
77 S A 0.2357
78 T A 0.0000
79 A A 0.0000
80 Y A -0.7709
81 M A 0.0000
82 E A -1.3456
83 L A 0.0000
84 S A -1.6818
85 R A -2.7156
86 L A 0.0000
87 R A -3.3924
88 S A -2.2307
89 D A -2.1532
90 D A 0.0000
91 T A -0.7279
92 A A 0.0000
93 V A 0.2163
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 T A 0.0000
99 S A -0.1003
100 G A -0.4373
101 S A -0.5422
102 Y A -0.3405
103 R A -0.7041
104 F A 1.0369
105 G A 0.0000
106 A A 0.0000
107 F A 0.0000
108 D A -0.9460
109 I A 0.0000
110 W A -0.7006
111 G A 0.0000
112 Q A -1.3811
113 G A -0.6470
114 T A 0.0000
115 M A 0.3342
116 V A 0.0000
117 T A -0.2168
118 V A 0.0000
119 S A -0.9462
120 S A -1.0639
1 Q B -1.7563
2 S B -0.8448
3 A B -0.5818
4 L B 0.0000
5 T B -0.3330
6 Q B -0.5442
7 P B -0.4618
8 A B -0.5580
9 S B -0.7495
10 V B -0.2763
11 S B -0.2456
12 G B 0.0000
13 S B -0.2797
14 P B -0.8920
15 G B -1.5413
16 Q B -1.8514
17 S B -1.2500
18 V B 0.0000
19 T B -0.1632
20 I B 0.0000
21 S B -0.2861
22 C B 0.0000
23 T B -0.5514
24 G B -0.6171
25 T B -0.6974
26 S B -0.6781
27 S B -0.6273
28 D B -0.9224
29 V B 0.0000
30 G B -1.0559
31 A B -0.4474
32 Y B -0.3310
33 D B -1.4975
34 Y B -0.3355
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B -1.1311
40 Q B 0.0000
41 H B -1.6066
42 P B -1.3133
43 G B -1.5561
44 K B -2.4877
45 A B -1.5969
46 P B 0.0000
47 K B -1.6772
48 L B 0.0000
49 I B 0.0000
50 I B 0.0000
51 Y B -0.8914
52 E B -1.0770
53 V B -0.9715
54 S B -1.3049
55 K B -1.7304
56 R B -1.9869
57 P B -1.1617
58 S B -0.8189
59 G B -0.9596
60 V B 0.0000
61 P B -1.4184
62 D B -2.3300
63 R B -1.6009
64 F B 0.0000
65 S B -1.1546
66 G B -0.7372
67 S B -0.8887
68 K B -1.2139
69 S B -0.9107
70 G B -1.1151
71 N B -1.2261
72 T B -0.8822
73 A B 0.0000
74 S B -0.3771
75 L B 0.0000
76 T B -0.3441
77 V B 0.0000
78 S B -1.3435
79 G B -1.5613
80 L B 0.0000
81 Q B -1.3761
82 A B -0.5728
83 T B -0.7211
84 D B 0.0000
85 E B -1.5700
86 A B 0.0000
87 D B -1.2326
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 A B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 A B 0.0000
95 A B -1.0953
96 N B -2.0713
97 K B -1.9283
98 N B -1.5837
99 L B 0.0000
100 V B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -0.8352
104 G B 0.0000
105 T B 0.0000
106 K B -1.8174
107 L B 0.0000
108 T B -0.3738
109 V B -0.0085
110 L B 1.2974
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Laboratory of Theory of Biopolymers 2018