Project name: L17K

Status: done

Started: 2026-03-20 15:59:53
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGSSVKVSCRPPGGTLSNYAINWVRQAPGQGLEWMGGIVPMFSTTKYAQKFQGRLTLTADLSTITAHMELNRLTSEDTAVYYCARDLPAPYCSADLCYKVLDAFDVWGQGTLVTVSS
B: EIVLTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYKASSLESGVPSRFSGSGSGTEFTLTITRLQPDDFATYYCQQYEEYLRYSFGQGTKLEIKRTVAA
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                                          (00:05:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:53)
Show buried residues

Minimal score value
-2.9046
Maximal score value
1.4439
Average score
-0.4954
Total score value
-120.3751

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 -0.8172
2 V A 0.2101
3 Q A -0.7304
4 L A 0.0000
5 V A 0.3193
6 Q A 0.0000
7 S A -0.5597
8 G A -0.4716
9 A A 0.2026
10 E A -0.0814
11 V A 0.9279
12 K A -0.7358
13 K A -1.9835
14 P A -1.7661
15 G A -1.6863
16 S A -1.5695
17 S A -1.8517
18 V A 0.0000
19 K A -2.1946
20 V A 0.0000
21 S A -0.7589
22 C A 0.0000
23 R A -0.9492
24 P A 0.0000
25 P A -0.5482
26 G A -0.8677
27 G A -0.9498
28 T A -0.7608
29 L A 0.0000
30 S A -0.0869
31 N A -1.1288
32 Y A 0.0000
33 A A 0.0000
34 I A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5094
40 A A -0.8923
41 P A -0.9305
42 G A -1.2547
43 Q A -1.7992
44 G A -1.2458
45 L A 0.0000
46 E A -0.7028
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 G A 0.0000
51 I A 0.0000
52 V A 0.0000
53 P A 0.0000
54 M A 1.2179
55 F A 1.4439
56 S A 0.4588
57 T A 0.2943
58 T A -0.0989
59 K A -0.6793
60 Y A -1.1245
61 A A 0.0000
62 Q A -2.9046
63 K A -2.7203
64 F A 0.0000
65 Q A -2.4578
66 G A -1.9525
67 R A -1.9835
68 L A 0.0000
69 T A -0.9494
70 L A 0.0000
71 T A -0.3801
72 A A -0.1989
73 D A -0.4485
74 L A 0.3471
75 S A -0.0948
76 T A -0.2007
77 I A -0.1730
78 T A 0.0000
79 A A 0.0000
80 H A -1.0897
81 M A 0.0000
82 E A -1.5758
83 L A 0.0000
84 N A -2.2655
85 R A -2.6432
86 L A 0.0000
87 T A -1.7436
88 S A -1.5112
89 E A -1.9757
90 D A 0.0000
91 T A -0.4016
92 A A 0.0000
93 V A 0.5471
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.5469
99 D A 0.0000
100 L A -0.1425
101 P A -0.3586
102 A A 0.0830
103 P A 0.4595
104 Y A 1.2365
105 C A 1.1982
106 S A 0.3904
107 A A -0.2954
108 D A -0.9575
109 L A 0.7696
110 C A 1.2333
111 Y A 1.1613
112 K A 0.0000
113 V A 0.4421
114 L A 0.0000
115 D A 0.0000
116 A A 0.0000
117 F A 0.0000
118 D A -0.6307
119 V A 0.0000
120 W A 0.0000
121 G A 0.0000
122 Q A -1.2050
123 G A -0.4356
124 T A 0.0000
125 L A 0.9048
126 V A 0.0000
127 T A 0.0599
128 V A 0.0000
129 S A -0.7644
130 S A -0.8314
1 E B -1.7857
2 I B 0.0000
3 V B 0.8284
4 L B 0.0000
5 T B -0.3476
6 Q B 0.0000
7 S B -0.5217
8 P B -0.5355
9 S B -0.8763
10 S B -1.1115
11 L B -0.6766
12 S B -1.0718
13 A B 0.0000
14 S B -0.5890
15 V B 0.3235
16 G B -1.1752
17 D B -2.0082
18 R B -2.7130
19 V B 0.0000
20 T B -0.5991
21 I B 0.0000
22 T B -0.7344
23 C B 0.0000
24 Q B -1.5702
25 A B 0.0000
26 S B -0.9666
27 Q B -1.9289
28 D B -2.6903
29 I B 0.0000
30 S B -1.4508
31 N B -1.3437
32 Y B -0.6265
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.8952
40 P B -1.3552
41 G B -1.6435
42 K B -2.6054
43 A B -1.7565
44 P B 0.0000
45 K B -1.9082
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.2110
50 K B -0.9543
51 A B 0.0000
52 S B -0.5817
53 S B -0.2050
54 L B 0.1224
55 E B -0.4968
56 S B -0.4593
57 G B -0.5304
58 V B -0.4280
59 P B -0.3834
60 S B -0.4552
61 R B -1.1690
62 F B 0.0000
63 S B -0.3048
64 G B -0.3890
65 S B -0.9806
66 G B -1.4289
67 S B -1.6543
68 G B -1.8867
69 T B -2.2623
70 E B -2.7300
71 F B 0.0000
72 T B -0.7892
73 L B 0.0000
74 T B -0.7863
75 I B 0.0000
76 T B -1.9712
77 R B -2.6800
78 L B 0.0000
79 Q B -1.3664
80 P B -0.8220
81 D B -1.9115
82 D B 0.0000
83 F B -0.6667
84 A B 0.0000
85 T B -1.1536
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.0000
92 E B -0.3794
93 E B 0.0516
94 Y B 1.0526
95 L B 0.1085
96 R B -1.0291
97 Y B 0.0000
98 S B -0.2277
99 F B 0.1333
100 G B 0.0000
101 Q B -1.1370
102 G B 0.0000
103 T B 0.0000
104 K B -1.8427
105 L B 0.0000
106 E B -1.5128
107 I B 0.1502
108 K B -1.4981
109 R B -1.9435
110 T B -0.2247
111 V B 1.2020
112 A B 0.7391
113 A B 0.5188
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Laboratory of Theory of Biopolymers 2018