Project name: 1F5 CF design 4

Status: done

Started: 2025-07-19 11:45:49
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Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGRGTLVTVSS
B: EIVLTQSPDFQSVTPKEKVTITCSASSSVSYMHWYQQKPDQSPKLLIYSTSNLASGVPSRFSGSGSGTDFTLTINSLEAEDAATYYCHQWYSYPWTFGPGTKVDIK
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                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)
Show buried residues

Minimal score value
-3.6048
Maximal score value
1.6678
Average score
-0.564
Total score value
-126.9037

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 -1.5205
2 V A 0.0000
3 Q A -1.8808
4 L A 0.0000
5 Q A -1.6590
6 E A 0.0000
7 S A -0.7390
8 G A -0.4597
9 P A -0.0789
10 G A 0.3730
11 L A 0.6983
12 V A 0.0000
13 K A -1.1990
14 P A -1.0176
15 S A -1.1126
16 Q A -1.5413
17 T A -1.1437
18 L A 0.0000
19 S A -0.8234
20 L A 0.0000
21 T A -0.6191
22 C A 0.0000
23 T A -1.1013
24 V A 0.0000
25 T A -0.9766
26 G A -0.9591
27 Y A -0.3260
28 S A -0.4411
29 I A 0.0000
30 T A -0.6720
31 S A -0.8075
32 D A -1.7705
33 Y A -0.3703
34 Y A 0.1202
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 -0.5652
41 P A -0.7114
42 P A -0.8235
43 G A -1.4760
44 K A -2.2135
45 G A -1.3178
46 L A 0.0000
47 E A -0.7594
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 -0.6341
54 Y A -0.4913
55 D A -1.7774
56 G A -1.1132
57 S A -1.0054
58 N A -1.1411
59 N A -0.6819
60 Y A -0.5598
61 N A 0.0000
62 P A -0.9300
63 S A -0.7221
64 L A 0.0000
65 K A -1.4666
66 S A -1.0678
67 R A -1.1789
68 V A 0.0000
69 T A -0.8316
70 I A 0.0000
71 S A -0.5491
72 V A -0.6522
73 D A -1.3168
74 T A -1.1464
75 S A -1.3474
76 K A -2.1910
77 N A -1.2696
78 Q A -1.1736
79 F A 0.0000
80 S A -0.4620
81 L A 0.0000
82 K A -1.0144
83 L A 0.0000
84 S A -0.9775
85 S A -0.9664
86 V A 0.0000
87 T A -0.4804
88 A A -0.1655
89 A A 0.0191
90 D A 0.0000
91 T A 0.3618
92 A A 0.0000
93 V A 0.6874
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 -0.1681
102 S A 0.0661
103 Y A 0.3695
104 W A 0.9902
105 A A 0.0000
106 M A 0.0000
107 D A -0.1928
108 Y A -0.5268
109 W A -0.7951
110 G A 0.0000
111 R A -2.4356
112 G A 0.0000
113 T A 0.1489
114 L A 1.4403
115 V A 0.0000
116 T A 0.4630
117 V A 0.0000
118 S A -0.3284
119 S A -0.4353
1 E B -1.2987
2 I B 0.0000
3 V B 0.9615
4 L B 0.0000
5 T B -0.2907
6 Q B 0.0000
7 S B -0.8463
8 P B -0.8841
9 D B -1.5640
10 F B -0.2319
11 Q B -0.9570
12 S B -0.9955
13 V B 0.0000
14 T B -1.9265
15 P B -2.5384
16 K B -3.4254
17 E B -3.6048
18 K B -3.3292
19 V B 0.0000
20 T B -0.8419
21 I B 0.0000
22 T B -0.7707
23 C B 0.0000
24 S B -0.7464
25 A B 0.0000
26 S B -0.3103
27 S B -0.5647
28 S B -0.5123
29 V B 0.0000
30 S B 0.3807
31 Y B 0.9461
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 -2.0960
39 P B -1.7950
40 D B -2.9077
41 Q B -2.9659
42 S B -1.9383
43 P B 0.0000
44 K B -1.4597
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.1108
49 S B 0.1202
50 T B -0.2793
51 S B -0.7019
52 N B -1.0828
53 L B -0.2717
54 A B 0.0000
55 S B -0.4370
56 G B -0.4465
57 V B -0.2974
58 P B -0.3463
59 S B -0.6265
60 R B -1.3271
61 F B 0.0000
62 S B -0.7170
63 G B 0.0000
64 S B -0.8420
65 G B -1.0855
66 S B -0.9836
67 G B -0.9434
68 T B -1.2309
69 D B -2.1657
70 F B 0.0000
71 T B -0.6919
72 L B 0.0000
73 T B -0.8515
74 I B 0.0000
75 N B -2.9176
76 S B -2.9400
77 L B 0.0000
78 E B -2.6834
79 A B -1.9403
80 E B -2.3079
81 D B 0.0000
82 A B -1.6313
83 A B 0.0000
84 T B -0.9359
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 1.2544
91 Y B 1.6678
92 S B 0.6556
93 Y B 0.6602
94 P B 0.0000
95 W B 0.0000
96 T B 0.2336
97 F B 0.0000
98 G B 0.0000
99 P B -0.9718
100 G B -0.9766
101 T B 0.0000
102 K B -1.6447
103 V B 0.0000
104 D B -1.8033
105 I B -1.5621
106 K B -1.9067
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Laboratory of Theory of Biopolymers 2018