Project name: 1F5 CF design 3

Status: done

Started: 2025-07-19 11:37:43
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGQGTMVTVSS
B: EIVLTQSPATLSLSPGERATLSCSASSSVSYMHWYQQKPGQAPRLLIYSTSNLATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCHQWYSYPWTFGPGTKVDIK
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                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-2.718
Maximal score value
1.914
Average score
-0.457
Total score value
-102.8144

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 -1.4895
2 V A 0.0000
3 Q A -1.7400
4 L A 0.0000
5 Q A -1.8724
6 E A -1.1775
7 S A -0.8310
8 G A -0.4920
9 P A -0.0183
10 G A 0.5449
11 L A 1.0696
12 V A 0.0000
13 K A -1.2503
14 P A -1.0620
15 S A -1.1586
16 Q A -1.5672
17 T A -1.2374
18 L A 0.0000
19 S A -0.9149
20 L A 0.0000
21 T A -0.7748
22 C A 0.0000
23 T A -1.2414
24 V A 0.0000
25 T A -0.9597
26 G A -0.9381
27 Y A -0.2490
28 S A -0.3892
29 I A 0.0000
30 T A -0.5834
31 S A -0.8130
32 D A -1.7806
33 Y A -0.4426
34 Y A -0.0046
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 -0.6921
41 P A -0.8251
42 P A -0.9470
43 G A -1.4788
44 K A -2.2151
45 G A -1.2574
46 L A 0.0000
47 E A -0.7399
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 -0.7956
54 Y A -0.7314
55 D A -1.9261
56 G A -1.2454
57 S A -1.1239
58 N A -1.3235
59 N A -1.1283
60 Y A -0.8831
61 N A -0.6736
62 P A -1.0568
63 S A -0.8634
64 L A 0.0000
65 K A -2.1144
66 S A -1.3364
67 R A -1.3884
68 V A 0.0000
69 T A -1.1298
70 I A 0.0000
71 S A -0.7326
72 V A -0.7822
73 D A -1.4549
74 T A -1.2526
75 S A -1.3755
76 K A -2.2173
77 N A -1.3585
78 Q A -1.3084
79 F A 0.0000
80 S A -0.6174
81 L A 0.0000
82 K A -1.3990
83 L A 0.0000
84 S A -1.0605
85 S A -0.9893
86 V A 0.0000
87 T A -0.5170
88 A A -0.1917
89 A A 0.0168
90 D A 0.0000
91 T A 0.2744
92 A A 0.0000
93 V A 0.3226
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 -0.2280
102 S A -0.1586
103 Y A 0.2348
104 W A 0.9243
105 A A 0.0000
106 M A 0.0000
107 D A -0.1776
108 Y A -0.4235
109 W A -0.7695
110 G A 0.0000
111 Q A -1.8022
112 G A 0.0000
113 T A -0.2406
114 M A 0.6592
115 V A 0.0000
116 T A 0.4461
117 V A 0.0000
118 S A -0.2820
119 S A -0.4396
1 E B -1.0454
2 I B 0.4907
3 V B 1.2944
4 L B 0.0000
5 T B 0.0091
6 Q B 0.0000
7 S B -0.4058
8 P B -0.3260
9 A B -0.2669
10 T B -0.3850
11 L B -0.0927
12 S B -0.2147
13 L B -0.5896
14 S B -0.9558
15 P B -1.4761
16 G B -1.8070
17 E B -2.4624
18 R B -2.7180
19 A B 0.0000
20 T B -0.6821
21 L B 0.0000
22 S B -0.6575
23 C B 0.0000
24 S B -0.7561
25 A B 0.0000
26 S B -0.1778
27 S B -0.4656
28 S B -0.4660
29 V B 0.0000
30 S B 0.4749
31 Y B 1.0359
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 -1.6749
39 P B -1.1243
40 G B -1.4755
41 Q B -2.1175
42 A B -1.3783
43 P B 0.0000
44 R B -1.2397
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.0675
49 S B 0.1503
50 T B -0.2108
51 S B -0.6448
52 N B -0.9785
53 L B -0.1756
54 A B 0.0000
55 T B -0.2837
56 G B -0.3293
57 I B -0.1208
58 P B -0.1258
59 A B -0.1069
60 R B -0.6392
61 F B 0.0000
62 S B -0.4357
63 G B 0.0000
64 S B -0.7817
65 G B -0.9423
66 S B -0.8982
67 G B -0.9123
68 T B -1.2022
69 D B -2.1490
70 F B 0.0000
71 T B -0.7064
72 L B 0.0000
73 T B -0.6167
74 I B 0.0000
75 S B -1.3905
76 S B -1.7099
77 L B 0.0000
78 E B -1.9249
79 P B -1.3565
80 E B -2.2571
81 D B 0.0000
82 F B -0.4834
83 A B 0.0000
84 V B -0.2811
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 1.3834
91 Y B 1.9140
92 S B 1.0615
93 Y B 1.2121
94 P B 0.0000
95 W B 0.0000
96 T B 0.5094
97 F B 0.2945
98 G B 0.0000
99 P B -0.4950
100 G B -0.5579
101 T B 0.0000
102 K B -0.6351
103 V B 0.0000
104 D B -0.1322
105 I B 0.7336
106 K B -0.8527
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Laboratory of Theory of Biopolymers 2018