Project name: TL3D8_A3D

Status: done

Started: 2025-11-11 14:11:34
Settings
Chain sequence(s) A: SYELIQPPSVSVSPGQTARITCSGDALPKQYAYWYQQKPGQAPVLVIYKDSERPSGIPERFSGSSSGTTVTLTISGVQAEDEADYYCQSADSSGTIEVFGGGTKLTVL
B: QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWNWIRQSPSRGLEWLGRTYYRSKWYSDYAVSVKSRITINPDTSKNQFSLQLNSVTPEDTAVYYCWGFDYYGMDVWGQGTTVTVSS
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                                          (00:01:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)
Show buried residues

Minimal score value
-2.5535
Maximal score value
1.3312
Average score
-0.5844
Total score value
-133.2489

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 -0.4240
2 Y A -0.8279
3 E A -1.5663
4 L A 0.0000
5 I A 1.3312
6 Q A 0.3434
7 P A -0.1010
8 P A -0.5107
9 S A -0.7588
11 V A -0.5981
12 S A -0.2562
13 V A -0.0135
14 S A 0.0045
15 P A -0.9378
16 G A -1.3225
17 Q A -1.5507
18 T A -1.4212
19 A A 0.0000
20 R A -1.8634
21 I A 0.0000
22 T A -0.2630
23 C A 0.0000
24 S A -0.1549
25 G A -1.1011
26 D A -2.5535
27 A A -1.9126
28 L A 0.0000
29 P A -1.6520
36 K A -2.2652
37 Q A -0.8353
38 Y A 0.7224
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 0.0000
45 K A -1.6614
46 P A -1.1444
47 G A -1.1544
48 Q A -1.4759
49 A A 0.0000
50 P A 0.0000
51 V A 0.2569
52 L A 0.0066
53 V A 0.0000
54 I A 0.0000
55 Y A -0.6820
56 K A -0.6256
57 D A -0.7003
65 S A -1.2007
66 E A -1.9985
67 R A -2.4645
68 P A -1.5021
69 S A -1.0183
70 G A -0.7533
71 I A -0.6772
72 P A -1.2066
74 E A -2.2518
75 R A -1.4365
76 F A 0.0000
77 S A -1.2769
78 G A -1.0081
79 S A -0.6386
80 S A -0.4669
83 S A -0.6050
84 G A -1.1730
85 T A -1.2174
86 T A -0.3834
87 V A 0.0000
88 T A -0.6636
89 L A 0.0000
90 T A -0.9138
91 I A 0.0000
92 S A -1.4265
93 G A -1.5071
94 V A 0.0000
95 Q A -1.8223
96 A A -1.3628
97 E A -2.1670
98 D A 0.0000
99 E A -2.2238
100 A A 0.0000
101 D A -1.2631
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 -0.1556
108 D A -0.9582
109 S A -1.4487
110 S A -0.7383
113 G A -0.7519
114 T A -0.2725
115 I A 0.2007
116 E A 0.0000
117 V A -0.3283
118 F A 0.0000
119 G A 0.0000
120 G A -0.5381
121 G A 0.0000
122 T A 0.0000
123 K A -1.4195
124 L A 0.0000
125 T A -0.2514
126 V A -0.2947
127 L A 1.0760
1 Q B -1.6704
2 V B -1.3237
3 Q B -1.8311
4 L B 0.0000
5 Q B -1.7822
6 Q B 0.0000
7 S B -0.8011
8 G B -0.7788
9 P B -0.2352
11 G B 0.3887
12 L B 1.2334
13 V B 0.1534
14 K B -0.9771
15 P B -1.2173
16 S B -1.1169
17 Q B -1.3882
18 T B -1.1549
19 L B 0.0000
20 S B -0.5951
21 L B 0.0000
22 T B -0.6687
23 C B 0.0000
24 A B -1.1824
25 I B 0.0000
26 S B -1.4818
27 G B -1.5802
28 D B -1.4640
29 S B -0.7998
30 V B 0.0000
31 S B -0.8006
34 S B -0.8982
35 N B -1.4779
36 S B -0.7733
37 A B -0.4058
38 A B 0.0000
39 W B 0.0000
40 N B 0.0000
41 W B 0.0000
42 I B 0.0000
43 R B 0.0000
44 Q B -0.4383
45 S B -0.8497
46 P B -0.6249
47 S B -0.8029
48 R B -1.2715
49 G B -0.8765
50 L B -0.4696
51 E B -0.6047
52 W B 0.0000
53 L B 0.0000
54 G B 0.0000
55 R B 0.0000
56 T B 0.0000
57 Y B -0.2409
58 Y B -0.5329
59 R B -1.2728
60 S B -1.2343
62 K B -1.5385
63 W B -0.3020
64 Y B 0.3131
65 S B 0.0555
66 D B -0.1457
67 Y B -0.2453
68 A B 0.0220
69 V B 0.5003
70 S B -0.1301
71 V B 0.0000
72 K B -1.4988
74 S B -1.1272
75 R B -1.2632
76 I B 0.0000
77 T B -1.0877
78 I B 0.0000
79 N B -1.5049
80 P B -1.1040
81 D B -1.4500
82 T B -1.2315
83 S B -1.2965
84 K B -2.1387
85 N B -1.6359
86 Q B -1.4401
87 F B 0.0000
88 S B -0.8154
89 L B 0.0000
90 Q B -1.1588
91 L B 0.0000
92 N B -1.3438
93 S B -1.1013
94 V B 0.0000
95 T B -1.2061
96 P B -1.3145
97 E B -1.9732
98 D B 0.0000
99 T B -0.5268
100 A B 0.0000
101 V B 0.0626
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 W B 0.0000
106 G B 0.0000
107 F B -0.0680
108 D B -0.1438
109 Y B 1.2492
113 Y B 0.4856
114 G B 0.0000
115 M B -0.2558
116 D B -1.3032
117 V B -0.4190
118 W B -0.0724
119 G B 0.0000
120 Q B -1.6043
121 G B -0.9297
122 T B 0.0000
123 T B 0.0526
124 V B 0.0000
125 T B 0.0803
126 V B 0.0000
127 S B -0.2838
128 S B -0.3839
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Laboratory of Theory of Biopolymers 2018