Project name: 1F5 CF design 2

Status: done

Started: 2025-07-19 11:26:16
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Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGRGTLVTVSS
B: DIVMTQTPLSLSVTPGQPASISCSASSSVSYMHWYLQKPGQPPQLLIYSTSNLASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCHQWYSYPWTFGPGTKVDIK
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
-3.0961
Maximal score value
1.77
Average score
-0.49
Total score value
-110.2439

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 -1.5770
2 V A 0.0000
3 Q A -1.9046
4 L A 0.0000
5 Q A -1.7275
6 E A 0.0000
7 S A -0.5725
8 G A -0.4111
9 P A -0.0345
10 G A 0.3876
11 L A 0.7631
12 V A 0.0000
13 K A -1.3700
14 P A -1.0985
15 S A -1.1394
16 Q A -1.5278
17 T A -1.2102
18 L A 0.0000
19 S A -0.8605
20 L A 0.0000
21 T A -0.6121
22 C A 0.0000
23 T A -1.1039
24 V A 0.0000
25 T A -0.9869
26 G A -0.9898
27 Y A -0.2882
28 S A -0.4156
29 I A 0.0000
30 T A -0.5860
31 S A -0.8460
32 D A -1.7835
33 Y A -0.4136
34 Y A 0.0254
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 -0.5909
41 P A -0.7263
42 P A -0.8445
43 G A -1.4780
44 K A -2.1963
45 G A -1.2593
46 L A 0.0000
47 E A -0.7761
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 -0.8196
54 Y A -0.7704
55 D A -1.9579
56 G A -1.2487
57 S A -1.1203
58 N A -1.3112
59 N A -1.0631
60 Y A -0.8308
61 N A -0.8103
62 P A -1.0285
63 S A -0.8467
64 L A 0.0000
65 K A -2.0923
66 S A -1.3299
67 R A -1.3842
68 V A 0.0000
69 T A -1.1198
70 I A 0.0000
71 S A -0.7124
72 V A -0.7326
73 D A -1.3346
74 T A -1.2077
75 S A -1.3368
76 K A -2.1767
77 N A -1.3433
78 Q A -1.2166
79 F A 0.0000
80 S A -0.5689
81 L A 0.0000
82 K A -1.3940
83 L A 0.0000
84 S A -1.0387
85 S A -0.9767
86 V A 0.0000
87 T A -0.5161
88 A A -0.2022
89 A A 0.0186
90 D A 0.0000
91 T A 0.3535
92 A A 0.0000
93 V A 0.6254
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 0.0874
102 S A 0.3484
103 Y A 1.2597
104 W A 1.3356
105 A A 0.0000
106 M A 0.0000
107 D A -0.2489
108 Y A -0.4222
109 W A -0.8136
110 G A 0.0000
111 R A -2.1521
112 G A 0.0000
113 T A 0.0995
114 L A 1.3985
115 V A 0.0000
116 T A 0.4564
117 V A 0.0000
118 S A -0.3697
119 S A -0.4966
1 D B -1.1158
2 I B 0.0000
3 V B 1.1351
4 M B 0.0000
5 T B 0.1994
6 Q B 0.0000
7 T B 0.1986
8 P B 0.4571
9 L B 1.1709
10 S B 0.1313
11 L B -0.0843
12 S B -0.9035
13 V B 0.0000
14 T B -1.3532
15 P B -1.6960
16 G B -1.5999
17 Q B -1.7994
18 P B -1.9586
19 A B 0.0000
20 S B -0.8893
21 I B 0.0000
22 S B -0.7005
23 C B 0.0000
24 S B -0.7364
25 A B 0.0000
26 S B -0.2324
27 S B -0.5411
28 S B -0.5200
29 V B 0.0000
30 S B 0.3239
31 Y B 0.8373
32 M B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 L B 0.0000
37 Q B -0.8535
38 K B -1.4347
39 P B -0.9023
40 G B -1.3027
41 Q B -1.6289
42 P B -1.2127
43 P B 0.0000
44 Q B -0.7884
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.2833
49 S B 0.3481
50 T B -0.2484
51 S B -0.6075
52 N B -0.7295
53 L B -0.5504
54 A B 0.0000
55 S B -0.4602
56 G B -0.6400
57 V B -0.5468
58 P B -1.0609
59 D B -2.1533
60 R B -2.1461
61 F B 0.0000
62 S B -1.4344
63 G B 0.0000
64 S B -1.0695
65 G B -1.0413
66 S B -0.9580
67 G B -0.9281
68 T B -1.2293
69 D B -2.1610
70 F B 0.0000
71 T B -1.1528
72 L B 0.0000
73 K B -2.2533
74 I B 0.0000
75 S B -2.3030
76 R B -3.0961
77 V B 0.0000
78 E B -2.2785
79 A B -1.5093
80 E B -2.1737
81 D B 0.0000
82 V B -0.9708
83 G B 0.0000
84 V B -0.2660
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 1.3238
91 Y B 1.7700
92 S B 0.8885
93 Y B 1.1258
94 P B 0.0000
95 W B 0.0000
96 T B 0.3256
97 F B 0.0000
98 G B 0.0000
99 P B -0.2212
100 G B 0.0000
101 T B 0.0000
102 K B -0.8417
103 V B 0.0000
104 D B -1.4352
105 I B -1.1450
106 K B -1.7321
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Laboratory of Theory of Biopolymers 2018