Project name: TRO-01

Status: done

Started: 2026-01-19 02:11:44
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Chain sequence(s) A: QMQLVESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARGLGYYYYGMDVWGQGTTVTVSS
B: DLVMTQSPSSLSASVGDRVTITCRASQTVSSWLAWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTEFTLTISSLQPEDFGTYYCQQYHSLPPTFGGGTKVEIKR
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:26)
Show buried residues

Minimal score value
-2.6457
Maximal score value
2.0191
Average score
-0.545
Total score value
-124.2497

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 -1.3411
2 M A -0.7061
3 Q A -1.2620
4 L A 0.0000
5 V A 0.0397
6 E A 0.0000
7 S A -0.6421
8 G A -0.9955
9 G A -0.4204
10 G A 0.2515
11 L A 1.1930
12 V A -0.0285
13 Q A -1.3513
14 P A -1.6182
15 G A -1.4168
16 G A -0.9191
17 S A -1.2137
18 L A -0.9184
19 R A -2.1524
20 L A 0.0000
21 S A -0.5661
22 C A 0.0000
23 A A -0.3795
24 A A 0.0000
25 S A -0.7567
26 G A -0.8572
27 F A -0.3065
28 T A -0.1349
29 F A 0.0000
30 S A -0.3245
31 S A 0.3521
32 Y A 0.8956
33 A A 0.0000
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.8512
40 A A -1.2184
41 P A -0.9958
42 G A -1.4713
43 K A -2.2874
44 G A -1.4544
45 L A 0.0000
46 E A -1.0486
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 A A 0.0000
51 I A 0.0000
52 S A 0.4543
53 G A 0.0000
54 S A -0.3425
55 G A -0.6369
56 G A -0.7033
57 S A -0.1692
58 T A 0.0420
59 Y A 0.2488
60 Y A -0.5418
61 A A -1.4005
62 D A -2.5823
63 S A -1.6871
64 V A 0.0000
65 K A -2.4532
66 G A -1.6423
67 R A 0.0000
68 F A 0.0000
69 T A -0.7399
70 I A 0.0000
71 S A -0.4913
72 R A -1.0620
73 D A -1.5840
74 N A -1.6737
75 S A -1.5770
76 K A -2.3400
77 N A -1.6960
78 T A 0.0000
79 L A 0.0000
80 Y A -0.5958
81 L A 0.0000
82 Q A -1.2440
83 M A 0.0000
84 N A -1.3565
85 S A -1.2134
86 L A 0.0000
87 R A -2.3395
88 A A -1.7753
89 E A -2.2577
90 D A 0.0000
91 T A -0.6542
92 A A 0.0000
93 V A 0.0477
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 G A 0.0000
100 L A 0.9369
101 G A 1.1684
102 Y A 1.7340
103 Y A 2.0191
104 Y A 1.4452
105 Y A 0.0000
106 G A 0.0000
107 M A 0.0000
108 D A -0.3499
109 V A -0.2366
110 W A -0.6685
111 G A 0.0000
112 Q A -1.6148
113 G A -0.7933
114 T A -0.3228
115 T A 0.1132
116 V A 0.0000
117 T A -0.0458
118 V A 0.0000
119 S A -0.7584
120 S A -0.4912
1 D B -1.4645
2 L B -0.1535
3 V B 0.9143
4 M B 0.0000
5 T B -0.4141
6 Q B -0.5077
7 S B -0.6840
8 P B -0.5719
9 S B -0.7720
10 S B -1.0695
11 L B -0.9174
12 S B -1.4595
13 A B -1.5259
14 S B -1.6943
15 V B -0.8749
16 G B -1.0430
17 D B -1.7992
18 R B -2.4074
19 V B 0.0000
20 T B -0.6328
21 I B 0.0000
22 T B -0.8343
23 C B 0.0000
24 R B -1.8436
25 A B 0.0000
26 S B -0.8287
27 Q B -1.5561
28 T B -1.2151
29 V B 0.0000
30 S B -0.6185
31 S B -0.3190
32 W B 0.3399
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.4803
40 P B -1.0631
41 G B -1.6124
42 K B -2.5783
43 A B -1.6984
44 P B 0.0000
45 K B -1.7148
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.5970
50 A B 0.2331
51 A B 0.0000
52 S B -0.1524
53 S B 0.1744
54 L B 0.3983
55 Q B -0.2550
56 S B -0.4004
57 G B -0.4998
58 V B -0.3695
59 P B -0.3328
60 S B -0.4015
61 R B -0.6972
62 F B 0.0000
63 S B -0.3066
64 G B -0.2330
65 S B -0.8418
66 G B -1.3117
67 S B -1.1183
68 G B -1.1856
69 T B -1.8409
70 E B -2.6457
71 F B 0.0000
72 T B -0.8545
73 L B 0.0000
74 T B -0.6143
75 I B 0.0000
76 S B -1.3204
77 S B -1.2448
78 L B 0.0000
79 Q B -1.0128
80 P B -1.3833
81 E B -1.6254
82 D B 0.0000
83 F B -0.8021
84 G B 0.0000
85 T B -0.8181
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.0000
92 H B -0.2155
93 S B -0.1925
94 L B 0.4917
95 P B -0.0835
96 P B 0.0000
97 T B 0.0408
98 F B 0.1713
99 G B 0.0000
100 G B -0.8612
101 G B -0.9290
102 T B 0.0000
103 K B -1.6176
104 V B 0.0000
105 E B -2.2391
106 I B -1.8340
107 K B -2.6455
108 R B -2.6332
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Laboratory of Theory of Biopolymers 2018