Project name: 1F5 ABB design 1

Status: done

Started: 2025-07-19 12:21:30
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Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGQGTMVTVSS
B: AIQLTQSPSSLSASVGDRVTITCSASSSVSYMHWYQQKPGKAPKLLIYSTSNLASGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCHQWYSYPWTFGQGTKLEIK
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                                          (00:01:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:43)
Show buried residues

Minimal score value
-2.5716
Maximal score value
1.7919
Average score
-0.494
Total score value
-111.1489

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 -1.5635
2 V A 0.0000
3 Q A -1.8602
4 L A 0.0000
5 Q A -1.6699
6 E A -1.0439
7 S A -0.7451
8 G A -0.5004
9 P A 0.0088
10 G A 0.4716
11 L A 1.0935
12 V A 0.0000
13 K A -1.2414
14 P A -1.0399
15 S A -1.1505
16 Q A -1.5861
17 T A -1.1813
18 L A 0.0000
19 S A -0.8286
20 L A 0.0000
21 T A -0.7374
22 C A 0.0000
23 T A -1.2093
24 V A 0.0000
25 T A -1.0261
26 G A -1.0605
27 Y A -0.4622
28 S A -0.4902
29 I A 0.0000
30 T A -0.6772
31 S A -0.8230
32 D A -1.7713
33 Y A -0.4178
34 Y A 0.0150
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 -0.7101
41 P A -0.8471
42 P A -0.9349
43 G A -1.4711
44 K A -2.3253
45 G A -1.5372
46 L A 0.0000
47 E A -0.9069
48 W A 0.0000
49 M A 0.0000
50 G A 0.0000
51 Y A 0.0000
52 V A 0.0000
53 T A -0.7954
54 Y A -0.8350
55 D A -1.9899
56 G A -1.2759
57 S A -1.0950
58 N A -1.2595
59 N A -1.0860
60 Y A -0.8685
61 N A -0.6906
62 P A -0.8817
63 S A -0.8748
64 L A 0.0000
65 K A -2.1102
66 S A -1.3333
67 R A -1.3200
68 V A 0.0000
69 T A -0.9673
70 I A 0.0000
71 S A -0.6848
72 V A -0.9424
73 D A -1.8239
74 T A -1.4463
75 S A -1.5010
76 K A -2.3422
77 N A -1.5131
78 Q A -1.4403
79 F A 0.0000
80 S A -0.5756
81 L A 0.0000
82 K A -1.0419
83 L A 0.0000
84 S A -0.9786
85 S A -0.9890
86 V A 0.0000
87 T A -0.5125
88 A A -0.1884
89 A A 0.0193
90 D A 0.0000
91 T A 0.2493
92 A A 0.0000
93 V A 0.2787
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 -0.2435
102 S A -0.0207
103 Y A 0.1898
104 W A 0.8761
105 A A 0.0000
106 M A 0.0000
107 D A -0.3621
108 Y A -0.5442
109 W A -0.8846
110 G A 0.0000
111 Q A -1.8964
112 G A 0.0000
113 T A -0.2413
114 M A 0.5819
115 V A 0.0000
116 T A 0.4201
117 V A 0.0000
118 S A -0.2654
119 S A -0.4287
1 A B -0.0773
2 I B 0.0000
3 Q B -1.4401
4 L B 0.0000
5 T B -0.9187
6 Q B 0.0000
7 S B -0.5538
8 P B -0.4939
9 S B -0.7969
10 S B -1.0065
11 L B -0.6782
12 S B -0.8679
13 A B 0.0000
14 S B -0.3659
15 V B 0.2830
16 G B -0.7559
17 D B -1.5206
18 R B -2.2626
19 V B 0.0000
20 T B -0.6020
21 I B 0.0000
22 T B -0.5934
23 C B 0.0000
24 S B -1.2086
25 A B 0.0000
26 S B -1.0244
27 S B -0.9041
28 S B -0.5543
29 V B 0.0000
30 S B 0.4052
31 Y B 0.9146
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 -1.6578
39 P B -1.1819
40 G B -1.6449
41 K B -2.5716
42 A B -1.6365
43 P B 0.0000
44 K B -1.5421
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.0807
49 S B 0.1286
50 T B -0.2149
51 S B -0.5964
52 N B -0.8871
53 L B -0.2416
54 A B 0.0000
55 S B -0.4866
56 G B -0.5361
57 V B 0.0000
58 P B -0.3770
59 S B -0.4273
60 R B -0.7597
61 F B 0.0000
62 S B -0.4843
63 G B 0.0000
64 S B -0.7688
65 G B -0.9467
66 S B -0.9218
67 G B -0.9579
68 T B -1.2442
69 D B -2.1443
70 F B 0.0000
71 T B -0.6651
72 L B 0.0000
73 T B -0.6033
74 I B 0.0000
75 S B -1.3132
76 S B -1.0932
77 L B 0.0000
78 Q B -0.8973
79 P B -0.8638
80 E B -1.8960
81 D B 0.0000
82 F B -0.6718
83 A B 0.0000
84 T B -0.9392
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 1.2448
91 Y B 1.7919
92 S B 0.9722
93 Y B 1.3758
94 P B 0.6247
95 W B 0.0000
96 T B -0.0979
97 F B 0.0000
98 G B 0.0000
99 Q B -1.6055
100 G B 0.0000
101 T B 0.0000
102 K B -1.6776
103 L B 0.0000
104 E B -1.3877
105 I B 0.4896
106 K B -1.0295
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Laboratory of Theory of Biopolymers 2018