Project name: 1F5 ABB design 2

Status: done

Started: 2025-07-19 12:31:00
Settings
Chain sequence(s) A: QVQLQQSGPGLVKPSQTLSLTCAVTGYSITSDYYWNWIRQSPSRGLEWMGYVTYDGSNNYAVSVKSRITINPDTSKNQFSLQLNSVTPEDTAVYYCARFGSSYWAMDYWGQGTLVTVSS
B: AIQLTQSPSSLSASVGDRVTITCSASSSVSYMHWYQQKPGKAPKLLIYSTSNLASGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCHQWYSYPWTFGQGTRLEIK
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                                          (00:01:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:35)
Show buried residues

Minimal score value
-2.5875
Maximal score value
1.6608
Average score
-0.4706
Total score value
-105.8875

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 -1.4871
2 V A 0.0000
3 Q A -1.5744
4 L A 0.0000
5 Q A -1.4351
6 Q A 0.0000
7 S A -0.8655
8 G A -0.4373
9 P A 0.0188
10 G A 0.5623
11 L A 0.9564
12 V A 0.0000
13 K A -1.3640
14 P A -1.3643
15 S A -1.2452
16 Q A -1.6614
17 T A -1.2977
18 L A 0.0000
19 S A -0.8843
20 L A 0.0000
21 T A -0.7877
22 C A 0.0000
23 A A -1.0545
24 V A 0.0000
25 T A -0.9012
26 G A -0.9138
27 Y A -0.2147
28 S A -0.3878
29 I A 0.0000
30 T A -0.5454
31 S A -0.7671
32 D A -1.7091
33 Y A -0.3588
34 Y A 0.1295
35 W A 0.0000
36 N A 0.0000
37 W A 0.0000
38 I A 0.0000
39 R A 0.0000
40 Q A -0.2512
41 S A 0.0000
42 P A -0.8146
43 S A -1.0558
44 R A -1.5300
45 G A -1.0025
46 L A 0.0000
47 E A -0.6749
48 W A 0.0000
49 M A 0.0000
50 G A 0.0000
51 Y A -0.3829
52 V A 0.0000
53 T A -0.9104
54 Y A -0.6956
55 D A -1.9488
56 G A -1.4554
57 S A -1.2799
58 N A -1.6192
59 N A -0.8051
60 Y A -0.3177
61 A A 0.0000
62 V A 1.1690
63 S A 0.1586
64 V A 0.0000
65 K A -1.0209
66 S A -0.8970
67 R A -1.1459
68 I A 0.0000
69 T A -1.2086
70 I A 0.0000
71 N A -1.8223
72 P A -1.4702
73 D A -1.4337
74 T A -1.2902
75 S A -1.3597
76 K A -2.1998
77 N A -1.3756
78 Q A -1.5157
79 F A 0.0000
80 S A -0.9331
81 L A 0.0000
82 Q A -1.1784
83 L A 0.0000
84 N A -1.3688
85 S A -1.1625
86 V A 0.0000
87 T A -1.3380
88 P A -1.4225
89 E A -2.1412
90 D A 0.0000
91 T A -0.3346
92 A A 0.0000
93 V A 0.6775
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 F A 0.0000
100 G A 0.0000
101 S A -0.1982
102 S A 0.0370
103 Y A 0.3278
104 W A 0.9380
105 A A 0.0000
106 M A 0.0000
107 D A -0.3891
108 Y A -0.5454
109 W A -0.8508
110 G A 0.0000
111 Q A -1.5883
112 G A -0.6256
113 T A 0.2898
114 L A 1.5628
115 V A 0.0000
116 T A 0.2455
117 V A 0.0000
118 S A -0.6062
119 S A -0.5112
1 A B 0.1509
2 I B -0.2027
3 Q B -1.3183
4 L B 0.0000
5 T B -0.9446
6 Q B 0.0000
7 S B -0.6629
8 P B -0.5761
9 S B -0.9247
10 S B -1.0836
11 L B -0.7628
12 S B -0.9394
13 A B 0.0000
14 S B -0.3714
15 V B 0.3473
16 G B -0.6785
17 D B -1.4543
18 R B -2.1904
19 V B 0.0000
20 T B -0.6127
21 I B 0.0000
22 T B -0.6005
23 C B 0.0000
24 S B -1.1825
25 A B 0.0000
26 S B -0.9037
27 S B -0.7435
28 S B -0.5239
29 V B 0.0000
30 S B 0.2441
31 Y B 0.6022
32 M B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 K B -1.7479
39 P B -1.1844
40 G B -1.6312
41 K B -2.5875
42 A B -1.6953
43 P B 0.0000
44 K B -1.9302
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.2070
49 S B 0.1799
50 T B -0.2230
51 S B -0.4744
52 N B -0.5444
53 L B -0.0907
54 A B 0.0000
55 S B -0.4520
56 G B -0.5409
57 V B 0.0000
58 P B -0.3846
59 S B -0.4299
60 R B -0.7570
61 F B 0.0000
62 S B -0.4269
63 G B 0.0000
64 S B -0.7604
65 G B -0.9893
66 S B -0.9845
67 G B -0.9886
68 T B -1.2504
69 D B -2.1223
70 F B 0.0000
71 T B -0.6675
72 L B 0.0000
73 T B -0.6061
74 I B 0.0000
75 S B -1.3011
76 S B -1.0417
77 L B 0.0000
78 Q B -0.7207
79 P B -0.8687
80 E B -1.8845
81 D B 0.0000
82 F B -0.6956
83 A B 0.0000
84 T B 0.0000
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 H B 0.0000
89 Q B 0.0000
90 W B 1.1357
91 Y B 1.6608
92 S B 0.9940
93 Y B 1.2093
94 P B 0.7744
95 W B 0.0000
96 T B -0.0985
97 F B 0.0000
98 G B 0.0000
99 Q B -1.6307
100 G B 0.0000
101 T B 0.0000
102 R B -1.9055
103 L B 0.0000
104 E B -1.3267
105 I B 0.2299
106 K B -1.1425
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Laboratory of Theory of Biopolymers 2018