Project name: A07

Status: done

Started: 2025-06-27 10:55:42
Settings
Chain sequence(s) A: QVQLVQSGGGLVQPGRSLRLSCAASGFTFDDYAMHWVRQAPGKGLEWVSGISWNSGSIGYADSVKGRFTISRDNAKKSLYLQMNSLRAEDTALYYCAKDGTYNSSGYLAYWGQGTLVTVSS
B: QSVLTQPPSVSVAPGKTARITCGGNNIGSKSVHWYQQKPGQAPVLVIYYDSDRPSGIPERFSGSNSGNTATLTISRVEAGDEADYYCQMWDSSSDHTGVFGGVFGGGTKLTVL
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                                          (00:03:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:04)
Show buried residues

Minimal score value
-3.1789
Maximal score value
1.6334
Average score
-0.6978
Total score value
-163.2785

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 -1.4852
2 V A -0.8838
3 Q A -1.1256
4 L A 0.0000
5 V A 0.4069
6 Q A 0.0000
7 S A -0.3654
8 G A -0.7324
9 G A 0.1139
10 G A 0.7963
11 L A 1.3791
12 V A 0.0000
13 Q A -1.8103
14 P A -2.1429
15 G A -2.2511
16 R A -2.8635
17 S A -2.0932
18 L A -1.3015
19 R A -1.8166
20 L A 0.0000
21 S A -0.4328
22 C A 0.0000
23 A A -0.4369
24 A A 0.0000
25 S A -1.0715
26 G A -1.0092
27 F A -0.6539
28 T A -0.6625
29 F A 0.0000
30 D A -1.9862
31 D A -1.1917
32 Y A -0.4305
33 A A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6158
40 A A -1.0335
41 P A -0.8427
42 G A -1.4761
43 K A -2.2664
44 G A -1.4822
45 L A 0.0000
46 E A -0.8606
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 G A 0.0000
51 I A 0.0000
52 S A 0.0000
53 W A -0.9400
54 N A -1.7291
55 S A -0.9673
56 G A -0.7638
57 S A -0.3044
58 I A 0.4720
59 G A 0.0000
60 Y A -0.6591
61 A A -1.3592
62 D A -2.5923
63 S A -1.8016
64 V A 0.0000
65 K A -2.5651
66 G A -1.7246
67 R A -1.4568
68 F A 0.0000
69 T A -0.6940
70 I A 0.0000
71 S A -0.2371
72 R A -1.2088
73 D A -1.8181
74 N A -2.2285
75 A A -1.6363
76 K A -2.4719
77 K A -2.3951
78 S A 0.0000
79 L A 0.0000
80 Y A -0.4515
81 L A 0.0000
82 Q A -1.0798
83 M A 0.0000
84 N A -1.8792
85 S A -1.8186
86 L A 0.0000
87 R A -2.5893
88 A A -1.7797
89 E A -2.2694
90 D A 0.0000
91 T A -0.3884
92 A A 0.0000
93 L A 0.7717
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 D A 0.0000
100 G A 0.1953
101 T A 0.0896
102 Y A 0.3646
103 N A -0.7100
104 S A -0.3170
105 S A 0.0002
106 G A 0.0000
107 Y A 0.4162
108 L A 0.0000
109 A A 0.5625
110 Y A 0.6670
111 W A 0.3416
112 G A 0.0000
113 Q A -1.2213
114 G A 0.0000
115 T A 0.4893
116 L A 1.6334
117 V A 0.0000
118 T A 0.3151
119 V A 0.0000
120 S A -0.6233
121 S A -0.8602
1 Q B -1.0064
2 S B -0.2013
3 V B 1.1377
4 L B 0.0000
5 T B -0.0361
6 Q B -0.4169
7 P B -0.5814
8 P B -0.8777
9 S B -0.8532
10 V B -0.7259
11 S B -0.1952
12 V B 0.0000
13 A B -0.5863
14 P B -1.4898
15 G B -2.4307
16 K B -2.8077
17 T B -2.2274
18 A B 0.0000
19 R B -1.8759
20 I B 0.0000
21 T B -0.6224
22 C B 0.0000
23 G B -0.8457
24 G B -1.2848
25 N B -2.3046
26 N B -2.8926
27 I B 0.0000
28 G B -2.0846
29 S B -1.6340
30 K B -1.5722
31 S B -0.4013
32 V B 0.0000
33 H B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 K B -1.9506
39 P B -1.5144
40 G B -1.5354
41 Q B -1.9028
42 A B -0.8690
43 P B 0.0000
44 V B 0.6766
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.1101
49 Y B 0.1796
50 D B -0.7242
51 S B -0.9860
52 D B -1.4659
53 R B -1.6872
54 P B -0.7719
55 S B -0.7128
56 G B -0.8154
57 I B -0.8069
58 P B -1.2690
59 E B -2.1800
60 R B -1.6668
61 F B 0.0000
62 S B -1.3333
63 G B -0.8715
64 S B -0.6695
65 N B -1.1799
66 S B -1.4512
67 G B -2.0898
68 N B -2.6305
69 T B -1.4880
70 A B 0.0000
71 T B -0.7928
72 L B 0.0000
73 T B -1.1220
74 I B 0.0000
75 S B -2.3909
76 R B -3.1789
77 V B 0.0000
78 E B -2.7303
79 A B -1.0949
80 G B -1.4057
81 D B 0.0000
82 E B -1.6875
83 A B 0.0000
84 D B -1.7209
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 M B 0.0000
90 W B -0.1587
91 D B -0.4139
92 S B -1.0912
93 S B -1.2160
94 S B -1.5306
95 D B -2.4469
96 H B -2.0396
97 T B -1.3397
98 G B -1.0115
99 V B -0.4539
100 F B 0.0000
101 G B -0.2989
102 G B 0.0558
103 V B 0.3073
104 F B 0.2771
105 G B 0.0000
106 G B -0.9085
107 G B -1.1303
108 T B 0.0000
109 K B -1.8952
110 L B 0.0000
111 T B -0.4716
112 V B -0.1507
113 L B 1.2548
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Laboratory of Theory of Biopolymers 2018