Project name: TL3C9_A3D

Status: done

Started: 2025-11-11 14:11:22
Settings
Chain sequence(s) A: SYELTQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADIYDTWEFGGGTKLTVL
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFSSYGINWVRQAPGQGLEWMGWISAYNGNTNYAQKLQGRVTMTTDTSTSTAYMELRSLRSDDTAVYYCARDSDPYYYYGMDVWGQGTTVTVSS
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-3.0972
Maximal score value
1.7397
Average score
-0.5332
Total score value
-121.5794

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 S A -1.0138
2 Y A -1.0900
3 E A -2.2095
4 L A 0.0000
5 T A -0.7547
6 Q A -0.4481
7 P A -0.4812
8 P A -0.7347
9 S A -0.6646
11 V A -0.4020
12 S A -0.0122
13 V A -0.0474
14 S A 0.0054
15 P A -0.8854
16 G A -1.3884
17 Q A -1.7967
18 T A -1.2758
19 A A 0.0000
20 R A -1.8466
21 I A 0.0000
22 T A -0.5113
23 C A 0.0000
24 S A -0.8598
25 G A -1.4369
26 D A -2.3440
27 A A -1.6019
28 L A 0.0000
29 P A -1.4589
36 K A -1.8824
37 Q A -0.8234
38 Y A -0.0590
39 A A 0.0000
40 Y A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A -0.8718
45 K A -1.4601
46 P A -1.1166
47 G A -1.3797
48 Q A -1.7217
49 A A -0.8285
50 P A 0.0000
51 V A 0.6089
52 L A 0.0000
53 V A 0.0000
54 I A 0.0000
55 Y A -0.8342
56 K A -0.9688
57 D A -0.9626
65 S A -1.4715
66 E A -2.3654
67 R A -1.9481
68 P A -1.0318
69 S A -0.9930
70 G A -0.8240
71 I A -0.5523
72 P A -1.1618
74 E A -2.1757
75 R A -1.4321
76 F A 0.0000
77 S A -1.3871
78 G A -1.1592
79 S A -0.7288
80 S A -0.5551
83 S A -0.4866
84 G A -0.9896
85 T A -1.0836
86 T A -0.6055
87 V A 0.0000
88 T A -0.6540
89 L A 0.0000
90 T A -0.9614
91 I A 0.0000
92 S A -1.3909
93 G A -1.1770
94 V A 0.0000
95 Q A -1.6137
96 A A -1.1212
97 E A -2.1487
98 D A 0.0000
99 E A -1.4121
100 A A 0.0000
101 D A -1.2959
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 S A 0.0000
107 A A 0.0000
108 D A 0.6217
109 I A 1.7397
113 Y A 1.6800
114 D A 0.2250
115 T A -0.3098
116 W A 0.0000
117 E A -1.0025
118 F A 0.0000
119 G A 0.0000
120 G A -1.1491
121 G A 0.0000
122 T A 0.0000
123 K A -1.2830
124 L A 0.0000
125 T A -0.2873
126 V A 0.1357
127 L A 1.4207
1 Q B -0.5660
2 V B 0.7678
3 Q B -0.3944
4 L B 0.0000
5 V B -0.0768
6 Q B -0.3967
7 S B -0.7049
8 G B -0.5407
9 A B -0.0378
11 E B -0.0064
12 V B 1.0074
13 K B -0.8521
14 K B -2.2787
15 P B -2.2469
16 G B -1.6948
17 A B -1.3892
18 S B -1.3024
19 V B 0.0000
20 K B -1.7231
21 V B 0.0000
22 S B -0.4840
23 C B 0.0000
24 K B -1.0680
25 A B 0.0000
26 S B -0.0626
27 G B 0.3756
28 Y B 1.1678
29 T B 0.5770
30 F B 0.0000
35 S B 0.2529
36 S B 0.2262
37 Y B 0.1225
38 G B -0.1602
39 I B 0.0000
40 N B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6096
45 A B -0.9658
46 P B -0.9704
47 G B -1.2117
48 Q B -1.7252
49 G B -1.2166
50 L B 0.0000
51 E B -0.9576
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B -0.2159
56 I B 0.0000
57 S B -0.6367
58 A B 0.0000
59 Y B 0.2797
62 N B -1.2228
63 G B -1.3798
64 N B -1.7316
65 T B -1.0471
66 N B -0.9704
67 Y B -1.0154
68 A B 0.0000
69 Q B -2.4795
70 K B -2.6191
71 L B 0.0000
72 Q B -2.0031
74 G B -1.4013
75 R B -1.4323
76 V B 0.0000
77 T B -0.6426
78 M B 0.0000
79 T B -0.3026
80 T B -0.6504
81 D B -0.7896
82 T B -0.5313
83 S B -0.4959
84 T B -0.5965
85 S B -0.7140
86 T B 0.0000
87 A B 0.0000
88 Y B -0.2572
89 M B 0.0000
90 E B -1.0450
91 L B 0.0000
92 R B -1.5605
93 S B -1.4693
94 L B 0.0000
95 R B -3.0972
96 S B -2.2034
97 D B -2.0529
98 D B 0.0000
99 T B -0.7269
100 A B 0.0000
101 V B 0.1385
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.4322
107 D B 0.0000
108 S B -0.2591
109 D B -0.1880
110 P B 0.2016
111 Y B 1.3905
112A Y B 1.2740
112 Y B 1.2799
113 Y B 0.4823
114 G B 0.1258
115 M B 0.0000
116 D B -0.4949
117 V B 0.2246
118 W B -0.0594
119 G B 0.0000
120 Q B -1.3383
121 G B -0.6496
122 T B 0.0000
123 T B 0.1367
124 V B 0.0000
125 T B -0.3187
126 V B 0.0000
127 S B -1.2861
128 S B -1.1576
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Laboratory of Theory of Biopolymers 2018