Project name: F01

Status: done

Started: 2025-06-27 09:41:42
Settings
Chain sequence(s) A: QVQLQQSGGGLVQPGGSLRLSCAASGFTVSSNYMSWVRQAPGKGLEWVSVIYSGGSTYYADSVKGRFTISRDNSKNTLYLQTNSLRAEDTAVYYCARNGASSDYGMDVWGQGTTVTVSS
B: QLVLTQSSSASGTPGQRVTISCSGSSSNIGSNYVYWYQQLPGTAPKLLIYRNNQRPSGVPDRFSGSKSGTSASLAISGLRSEDEADYYCAAWDDSLSGPVFGGGTKLTVL
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                                          (00:02:15)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-2.6445
Maximal score value
1.2473
Average score
-0.6099
Total score value
-139.6622

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 -1.0277
2 V A -0.0105
3 Q A -1.0618
4 L A 0.0000
5 Q A -1.7244
6 Q A 0.0000
7 S A -1.0369
8 G A -0.8891
9 G A -0.3154
10 G A 0.2982
11 L A 1.2218
12 V A 0.0118
13 Q A -1.2497
14 P A -1.5950
15 G A -1.2888
16 G A -0.8599
17 S A -0.9355
18 L A -0.6757
19 R A -1.7534
20 L A 0.0000
21 S A -0.8323
22 C A 0.0000
23 A A -1.0488
24 A A -0.7143
25 S A -0.6577
26 G A -0.5275
27 F A -0.1912
28 T A -0.5408
29 V A 0.0000
30 S A -0.8519
31 S A -0.4882
32 N A -0.2453
33 Y A 0.0931
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 -0.7962
40 A A -1.2034
41 P A -0.9776
42 G A -1.4515
43 K A -2.2262
44 G A -1.4413
45 L A 0.0000
46 E A -0.9104
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 V A 0.0000
51 I A 0.0000
52 Y A 0.0243
53 S A -0.3498
54 G A -0.6286
55 G A -0.5678
56 S A -0.2176
57 T A 0.1892
58 Y A 0.3472
59 Y A -0.4748
60 A A -1.0386
61 D A -2.2472
62 S A -1.8354
63 V A 0.0000
64 K A -2.5366
65 G A -1.7794
66 R A -1.5650
67 F A 0.0000
68 T A -0.7242
69 I A 0.0000
70 S A -0.6314
71 R A -1.3946
72 D A -2.0395
73 N A -2.4343
74 S A -1.9500
75 K A -2.5510
76 N A -1.8339
77 T A 0.0000
78 L A 0.0000
79 Y A 0.0000
80 L A 0.0000
81 Q A -1.0641
82 T A 0.0000
83 N A -1.3631
84 S A -1.2023
85 L A 0.0000
86 R A -2.0276
87 A A -1.5931
88 E A -2.1440
89 D A 0.0000
90 T A -0.5725
91 A A 0.0000
92 V A 0.1245
93 Y A 0.0000
94 Y A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A -0.3109
98 N A 0.0000
99 G A -0.4552
100 A A -0.6706
101 S A -0.5484
102 S A -0.5069
103 D A -0.3871
104 Y A -0.0167
105 G A 0.0000
106 M A 0.0000
107 D A -0.7363
108 V A -0.4080
109 W A -0.6801
110 G A 0.0000
111 Q A -1.5898
112 G A -0.8149
113 T A -0.5136
114 T A 0.1327
115 V A 0.0000
116 T A 0.0234
117 V A 0.0000
118 S A -0.3815
119 S A -0.6072
1 Q B -0.3101
2 L B 1.1388
3 V B 0.9791
4 L B 0.0000
5 T B -0.0155
6 Q B -0.4438
7 S B -0.6949
8 S B -0.8579
9 S B -0.8976
10 A B -0.6997
11 S B -0.4056
12 G B 0.0000
13 T B -0.4634
14 P B -1.3855
15 G B -1.8816
16 Q B -2.4678
17 R B -2.6302
18 V B 0.0000
19 T B -0.5669
20 I B 0.0000
21 S B -0.4006
22 C B 0.0000
23 S B -0.4651
24 G B -0.1395
25 S B -0.4097
26 S B -0.8041
27 S B -0.6968
28 N B 0.0000
29 I B 0.0000
30 G B -0.7257
31 S B -0.6793
32 N B -0.5107
33 Y B -0.2189
34 V B 0.0000
35 Y B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B 0.0000
40 L B -0.7313
41 P B -0.5457
42 G B -0.6034
43 T B -0.6360
44 A B -0.6339
45 P B 0.0000
46 K B -1.1645
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -1.0775
51 R B -1.4849
52 N B -1.5372
53 N B -2.2541
54 Q B -2.0693
55 R B -2.0350
56 P B -0.8921
57 S B -0.7194
58 G B -0.8800
59 V B -1.0858
60 P B -1.2832
61 D B -2.1816
62 R B -1.4835
63 F B 0.0000
64 S B -1.3340
65 G B -1.2876
66 S B -1.2111
67 K B -1.1690
68 S B -0.8096
69 G B -0.8899
70 T B -0.7538
71 S B -0.6976
72 A B 0.0000
73 S B -0.5959
74 L B 0.0000
75 A B -0.6450
76 I B 0.0000
77 S B -1.9664
78 G B -1.8888
79 L B 0.0000
80 R B -2.3360
81 S B -1.8354
82 E B -2.6445
83 D B 0.0000
84 E B -2.1087
85 A B 0.0000
86 D B -1.3937
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 A B 0.0000
91 A B 0.0000
92 W B -0.0516
93 D B 0.0000
94 D B -1.3488
95 S B -0.3954
96 L B 0.5295
97 S B -0.1516
98 G B 0.0000
99 P B 0.0000
100 V B 0.5729
101 F B 0.0000
102 G B 0.0000
103 G B -0.5590
104 G B -1.0643
105 T B 0.0000
106 K B -1.7578
107 L B 0.0000
108 T B -0.3917
109 V B -0.3175
110 L B 1.2473
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Laboratory of Theory of Biopolymers 2018