Project name: 1F5 ABB design 3

Status: done

Started: 2025-07-19 12:41:10
Settings
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVTGYSITSDYYWNWIRQPPGKGLEWMGYVTYDGSNNYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFGSSYWAMDYWGQGTLVTVSS
B: DIVMTQTPLSLSVTPGQPASISCSASSSVSYMHWYLQKPGQPPQLLIYSTSNLASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCHQWYSYPWTFGQGTRLEIK
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                                          (00:01:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:19)
Show buried residues

Minimal score value
-3.1061
Maximal score value
1.8246
Average score
-0.5271
Total score value
-118.6072

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 -1.5594
2 V A 0.0000
3 Q A -1.9073
4 L A 0.0000
5 Q A -1.8093
6 E A 0.0000
7 S A -0.6969
8 G A -0.4082
9 P A 0.1046
10 G A 0.6895
11 L A 1.0889
12 V A 0.0000
13 K A -1.8293
14 P A -1.3110
15 S A -1.2363
16 Q A -1.5684
17 T A -1.1816
18 L A 0.0000
19 S A -0.8209
20 L A 0.0000
21 T A -0.6236
22 C A 0.0000
23 T A -1.1960
24 V A 0.0000
25 T A -1.0550
26 G A -1.0447
27 Y A -0.4071
28 S A -0.4630
29 I A 0.0000
30 T A -0.5822
31 S A -0.8470
32 D A -1.7774
33 Y A -0.4649
34 Y A -0.0599
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 -0.6618
41 P A -0.7989
42 P A -0.9051
43 G A -1.4793
44 K A -2.2660
45 G A -1.3901
46 L A 0.0000
47 E A -0.8373
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 -0.8100
54 Y A -0.6956
55 D A -1.9215
56 G A -1.2247
57 S A -1.1512
58 N A -1.3886
59 N A -0.9623
60 Y A -0.7710
61 N A 0.0000
62 P A -1.0000
63 S A -0.8266
64 L A 0.0000
65 K A -2.0452
66 S A -1.3235
67 R A -1.3250
68 V A 0.0000
69 T A -0.9782
70 I A 0.0000
71 S A -0.6173
72 V A -0.7424
73 D A -1.3793
74 T A -1.2138
75 S A -1.3663
76 K A -2.2005
77 N A -1.3599
78 Q A -1.2486
79 F A 0.0000
80 S A -0.4909
81 L A 0.0000
82 K A -1.0582
83 L A 0.0000
84 S A -0.9262
85 S A -0.9964
86 V A 0.0000
87 T A -0.6194
88 A A -0.2860
89 A A 0.0167
90 D A 0.0000
91 T A 0.3407
92 A A 0.0000
93 V A 0.5291
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 -0.1281
102 S A -0.0392
103 Y A 0.5353
104 W A 1.0059
105 A A 0.0000
106 M A 0.0000
107 D A -0.1273
108 Y A -0.4409
109 W A -0.7691
110 G A 0.0000
111 Q A -1.7513
112 G A -0.7854
113 T A -0.0147
114 L A 1.0606
115 V A 0.0000
116 T A 0.4571
117 V A 0.0000
118 S A -0.4350
119 S A -0.7593
1 D B -1.1326
2 I B 0.0000
3 V B 1.0948
4 M B 0.0000
5 T B 0.1284
6 Q B 0.0000
7 T B 0.0876
8 P B 0.3469
9 L B 0.9651
10 S B -0.1763
11 L B -0.3877
12 S B -1.0646
13 V B -1.1117
14 T B -1.3234
15 P B -1.7155
16 G B -1.6039
17 Q B -1.7993
18 P B -1.9556
19 A B 0.0000
20 S B -0.9073
21 I B 0.0000
22 S B -0.7049
23 C B 0.0000
24 S B -0.7405
25 A B 0.0000
26 S B -0.2422
27 S B -0.5371
28 S B -0.4880
29 V B 0.0000
30 S B 0.4450
31 Y B 1.0208
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 -1.0862
38 K B -1.6183
39 P B -1.0507
40 G B -1.4994
41 Q B -2.0915
42 P B -1.3559
43 P B 0.0000
44 Q B -1.0296
45 L B 0.0000
46 L B 0.0000
47 I B 0.0000
48 Y B 0.2631
49 S B 0.2788
50 T B -0.1868
51 S B -0.5731
52 N B -0.7915
53 L B -0.4282
54 A B -0.4094
55 S B -0.4244
56 G B -0.6494
57 V B -0.5962
58 P B -1.0633
59 D B -2.1471
60 R B -2.1539
61 F B 0.0000
62 S B -1.4170
63 G B 0.0000
64 S B -1.0920
65 G B -1.0755
66 S B -0.9471
67 G B -0.9012
68 T B -1.2145
69 D B -2.1755
70 F B 0.0000
71 T B -1.1675
72 L B 0.0000
73 K B -2.2482
74 I B 0.0000
75 S B -2.3169
76 R B -3.1061
77 V B 0.0000
78 E B -2.2231
79 A B -1.5354
80 E B -2.1772
81 D B 0.0000
82 V B -0.9814
83 G B 0.0000
84 V B -0.5802
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 1.2675
91 Y B 1.8246
92 S B 0.8458
93 Y B 1.0577
94 P B 0.0000
95 W B 0.0000
96 T B 0.2600
97 F B 0.0000
98 G B 0.0000
99 Q B -0.6042
100 G B 0.0000
101 T B 0.0000
102 R B -1.3840
103 L B 0.0000
104 E B -1.7962
105 I B -1.2084
106 K B -1.7578
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Laboratory of Theory of Biopolymers 2018