Project name: 6wgl

Status: done

Started: 2026-04-06 05:21:14
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Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSSAS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIKRTV
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                                          (00:02:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:35)
Show buried residues

Minimal score value
-3.2376
Maximal score value
2.1929
Average score
-0.657
Total score value
-158.982

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 E A -2.0140
2 V A -1.1578
3 Q A -1.2247
4 L A 0.0000
5 V A 1.1088
6 E A 0.0000
7 S A -0.5003
8 G A -1.0980
9 G A -0.7742
10 G A -0.1818
11 L A 0.0669
12 E A -1.1004
13 Q A -1.8426
14 P A -1.8637
15 G A -1.5782
16 G A -1.2554
17 S A -1.2010
18 L A -1.2318
19 R A -2.0852
20 L A 0.0000
21 S A -0.4039
22 C A 0.0000
23 A A -0.1167
24 G A -0.4638
25 S A -0.7776
26 G A -0.9598
27 F A -0.3824
28 T A -0.6587
29 F A 0.0000
30 R A -1.7599
31 D A -0.4623
32 Y A -0.3347
33 A A 0.0000
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.8273
39 Q A -1.0745
40 A A -1.3508
41 P A -1.0345
42 G A -1.4796
43 K A -2.4849
44 G A -1.6959
45 L A 0.0000
46 E A -1.6975
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A -0.7418
53 G A 0.0000
54 S A -0.9735
55 G A -1.2947
56 G A -1.2712
57 N A -1.4682
58 T A -0.4306
59 Y A 0.0794
60 Y A -0.4703
61 A A -1.3304
62 D A -2.4296
63 S A -1.6220
64 V A 0.0000
65 K A -2.5129
66 G A -1.7044
67 R A -1.4003
68 F A 0.0000
69 T A -0.7108
70 I A 0.0000
71 S A -0.3717
72 R A -1.1664
73 D A -1.7454
74 N A -2.1663
75 S A -1.8428
76 K A -2.4273
77 N A -2.2130
78 T A -1.1948
79 L A 0.0000
80 Y A -0.5593
81 L A 0.0000
82 Q A -1.1194
83 M A 0.0000
84 N A -1.2633
85 S A -1.2500
86 L A 0.0000
87 R A -2.5063
88 A A -1.8964
89 E A -2.2640
90 D A 0.0000
91 T A -0.8751
92 A A 0.0000
93 V A 0.0731
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.3457
99 D A 0.0000
100 R A -0.4894
101 L A 0.0000
102 S A 0.1491
103 I A 1.1722
104 T A 1.0413
105 I A 1.5623
106 R A -0.3845
107 P A -0.5763
108 R A -0.8493
109 Y A 0.0000
110 Y A 0.0033
111 G A 0.0000
112 L A 0.0000
113 D A -0.9476
114 V A -0.7020
115 W A -0.4564
116 G A 0.0000
117 Q A -1.1210
118 G A -0.5152
119 T A -0.2666
120 T A -0.0695
121 V A 0.0000
122 T A -0.5354
123 V A 0.0000
124 S A -0.8141
125 S A -0.6348
126 A A -0.2844
127 S A -0.3046
1 D B -1.7505
2 I B 0.0000
3 V B 0.8345
4 M B 0.0000
5 T B -0.6095
6 Q B 0.0000
7 S B -0.3375
8 P B -0.0253
9 L B 0.5550
10 S B -0.0824
11 L B 0.0000
12 P B -0.7753
13 V B -1.2198
14 T B -1.9973
15 P B -2.1722
16 G B -2.1304
17 E B -2.7605
18 P B -2.2734
19 A B 0.0000
20 S B -0.8167
21 I B 0.0000
22 S B -0.9941
23 C B 0.0000
24 R B -1.9889
25 S B 0.0000
26 S B -0.9158
27 Q B -1.5729
28 S B -0.7750
29 L B 0.0000
30 L B 1.3238
31 Y B 2.0036
32 S B 1.6374
33 I B 2.1929
34 G B 0.8856
35 Y B 1.2103
36 N B 0.8412
37 Y B 0.5281
38 L B 0.0000
39 D B 0.0000
40 W B 0.0000
41 Y B 0.0000
42 L B -0.4732
43 Q B -1.1266
44 K B -1.9226
45 S B -1.2436
46 G B -1.6094
47 Q B -2.2864
48 S B -1.5558
49 P B 0.0000
50 Q B -1.5448
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.2851
55 L B 0.0000
56 G B 0.0000
57 S B -0.9126
58 N B -1.1679
59 R B -1.8927
60 A B -1.1488
61 S B -0.9199
62 G B -1.0172
63 V B -1.1455
64 P B -1.3667
65 D B -2.2457
66 R B -2.0382
67 F B 0.0000
68 S B -1.4405
69 G B -0.9316
70 S B -0.8586
71 G B -1.1414
72 S B -0.7076
73 G B -0.7696
74 T B -1.6581
75 D B -2.2330
76 F B 0.0000
77 T B -1.0862
78 L B 0.0000
79 K B -1.7820
80 I B 0.0000
81 S B -2.3846
82 R B -3.2376
83 V B 0.0000
84 E B -2.4102
85 A B -1.6985
86 E B -2.1135
87 D B 0.0000
88 V B -0.6916
89 G B -0.7270
90 F B -0.0117
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 M B 0.0000
95 Q B 0.0000
96 A B 0.0000
97 L B 0.1347
98 Q B -1.3261
99 T B -0.7436
100 P B -1.0449
101 Y B 0.0000
102 T B -0.3882
103 F B -0.1123
104 G B 0.0000
105 Q B -1.1305
106 G B 0.0000
107 T B 0.0000
108 K B -0.6558
109 L B 0.0000
110 E B -1.0031
111 I B -1.4994
112 K B -2.3346
113 R B -2.2411
114 T B -0.4371
115 V B 1.1076
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Laboratory of Theory of Biopolymers 2018