Project name: 22776

Status: done

Started: 2026-04-15 21:11:03
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCKASGGPFSTYPISWVRQAPGQGLEWMGGIIPIFGATNYAQKFQGRVTMTADESTSTAYMELSSLRSADTAVYYCARDRGYSGYGPNYYMDVWGKGTTVTVSS
B: QSVLTQPPSVSEAPGQRVTISCTGSSSNIGAPYDVHWYQHLPGTAPKLLIYGDSNRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDSSLSGSVFGGGTKLTVL
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]                                                (00:00:03)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:03)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:03)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-2.6372
Maximal score value
2.4778
Average score
-0.4932
Total score value
-115.9087

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 -1.5407
2 V A -1.2155
3 Q A -1.4436
4 L A 0.0000
5 V A 0.5900
6 Q A -0.1386
7 S A -0.6106
8 G A -0.5044
9 A A -0.1568
10 E A -0.3447
11 V A 0.7697
12 K A -1.0487
13 K A -2.2421
14 P A -2.1942
15 G A -1.6645
16 S A -1.3161
17 S A -1.4237
18 V A 0.0000
19 K A -2.0780
20 V A 0.0000
21 S A -0.4969
22 C A 0.0000
23 K A -0.8193
24 A A 0.0000
25 S A -0.9212
26 G A -1.2286
27 G A -0.9530
28 P A -0.4087
29 F A 0.0000
30 S A 0.2590
31 T A 0.6439
32 Y A 0.2258
33 P A 0.0000
34 I 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 -0.6246
40 A A -0.6889
41 P A -0.8427
42 G A -1.2294
43 Q A -1.8588
44 G A -1.2734
45 L A 0.0000
46 E A -0.8227
47 W A -0.2708
48 M A 0.0000
49 G A 0.0000
50 G A -0.1828
51 I A 0.0000
52 I A 1.2337
53 P A 0.0000
54 I A 1.8838
55 F A 2.4778
56 G A 0.7791
57 A A 0.6656
58 T A -0.0750
59 N A -0.8677
60 Y A -1.0469
61 A A -1.3516
62 Q A -2.3319
63 K A -2.6372
64 F A 0.0000
65 Q A -2.4450
66 G A -1.6237
67 R A -1.3733
68 V A 0.0000
69 T A -0.8427
70 M A 0.0000
71 T A -0.3783
72 A A -0.4041
73 D A -1.4880
74 E A -1.7708
75 S A -1.1940
76 T A -1.0861
77 S A -1.3313
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5125
81 M A 0.0000
82 E A -1.5080
83 L A 0.0000
84 S A -1.1733
85 S A -1.2764
86 L A 0.0000
87 R A -2.5711
88 S A -1.5443
89 A A -0.7232
90 D A 0.0000
91 T A -0.3169
92 A A 0.0000
93 V A 0.1212
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.4106
99 D A 0.0000
100 R A -0.7394
101 G A -0.2903
102 Y A 0.1836
103 S A -0.0329
104 G A 0.0377
105 Y A 0.8425
106 G A 0.1873
107 P A 0.0083
108 N A 0.0000
109 Y A 0.1761
110 Y A 0.0000
111 M A 0.0000
112 D A -0.7467
113 V A -0.8361
114 W A -0.5502
115 G A 0.0000
116 K A -1.4589
117 G A 0.0000
118 T A 0.0000
119 T A -0.0462
120 V A 0.0000
121 T A -0.1701
122 V A 0.0000
123 S A -0.9818
124 S A -0.9545
1 Q B -1.2891
2 S B -0.4778
3 V B 0.5696
4 L B 0.0000
5 T B -0.2272
6 Q B 0.0000
7 P B -0.5705
8 P B -0.8586
9 S B -0.9601
10 V B -0.5295
11 S B -0.3454
12 E B -0.7530
13 A B -0.5008
14 P B -1.1826
15 G B -1.6832
16 Q B -2.2694
17 R B -2.5951
18 V B 0.0000
19 T B -0.5279
20 I B 0.0000
21 S B -0.2726
22 C B 0.0000
23 T B -0.2061
24 G B -0.1613
25 S B -0.3245
26 S B -0.5474
27 S B -0.3082
28 N B 0.0000
29 I B 0.0000
30 G B -0.7157
31 A B -0.3105
32 P B -0.3787
33 Y B 0.0000
34 D B -0.3215
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 H B 0.0000
41 L B -0.3348
42 P B -0.3663
43 G B -0.6589
44 T B -0.7671
45 A B -0.8229
46 P B 0.0000
47 K B -1.2592
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.5016
52 G B -0.5513
53 D B -0.9275
54 S B -1.0409
55 N B -1.2648
56 R B -1.4787
57 P B -0.7525
58 S B -0.6611
59 G B -0.8374
60 V B -1.0712
61 P B -1.3350
62 D B -2.2164
63 R B -1.6283
64 F B 0.0000
65 S B -1.0530
66 G B -0.6888
67 S B -0.8244
68 K B -0.9996
69 S B -0.8124
70 G B -0.8532
71 T B -0.6670
72 S B -0.5773
73 A B 0.0000
74 S B -0.4108
75 L B 0.0000
76 A B -0.5800
77 I B 0.0000
78 T B -1.7825
79 G B -1.5066
80 L B 0.0000
81 Q B -1.6062
82 A B -1.2429
83 E B -2.2675
84 D B 0.0000
85 E B -1.7224
86 A B -1.1060
87 D B 0.0000
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 Y B 0.2340
94 D B 0.0000
95 S B -0.2214
96 S B -0.0700
97 L B 0.3152
98 S B -0.1907
99 G B 0.0000
100 S B 0.2086
101 V B 0.0000
102 F B 0.0000
103 G B 0.0000
104 G B -1.0116
105 G B 0.0000
106 T B 0.0000
107 K B -2.0245
108 L B 0.0000
109 T B -0.6183
110 V B -0.2752
111 L B 1.2187
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Laboratory of Theory of Biopolymers 2018