Project name: V08

Status: done

Started: 2025-06-26 19:07:14
Settings
Chain sequence(s) A: QVQLQQSGPGLVRPSQTLSLTCAISGDSVSSNSAAWNWIRQSPSRGLEWLGRTYYRSKWYNDYAVSVKSRITINPDTSKNQFSLQLNSVTPEDTAVYYCARDKRRISAFDIWGQGTMVTVSS
B: QPVLTQSPSASGSPGQSVTISCTGASSDIGGYKYVSWYQQNPGKAPKLMIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYAGSNSVLFGGGTKLTVL
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                                          (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:33)
Show buried residues

Minimal score value
-3.1162
Maximal score value
1.3322
Average score
-0.6579
Total score value
-152.6332

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 -1.6359
2 V A -1.3205
3 Q A -1.9847
4 L A 0.0000
5 Q A -1.8086
6 Q A 0.0000
7 S A -0.7575
8 G A -0.4347
9 P A -0.0032
10 G A 0.6259
11 L A 1.0200
12 V A 0.0000
13 R A -1.9983
14 P A -1.7597
15 S A -1.3397
16 Q A -1.6576
17 T A -1.2823
18 L A 0.0000
19 S A -0.8237
20 L A 0.0000
21 T A -0.7530
22 C A 0.0000
23 A A -1.1904
24 I A 0.0000
25 S A -1.4034
26 G A -1.3967
27 D A -1.1353
28 S A -0.9260
29 V A 0.0000
30 S A -0.7695
31 S A -0.8581
32 N A -1.9205
33 S A -1.7813
34 A A 0.0000
35 A A 0.0000
36 W A 0.0000
37 N A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A 0.0000
41 Q A -0.1708
42 S A -0.6163
43 P A -0.5839
44 S A -1.0228
45 R A -1.2564
46 G A -0.6256
47 L A 0.0000
48 E A 0.0000
49 W A 0.0000
50 L A 0.0000
51 G A 0.0000
52 R A 0.0000
53 T A 0.0000
54 Y A -0.5576
55 Y A -0.6384
56 R A -1.1795
57 S A -1.2422
58 K A -1.6842
59 W A -0.4881
60 Y A -0.0011
61 N A -0.4874
62 D A -0.6183
63 Y A -0.4134
64 A A 0.1439
65 V A 0.8953
66 S A -0.0662
67 V A 0.0000
68 K A -1.3178
69 S A -0.9999
70 R A -1.3371
71 I A 0.0000
72 T A -1.1358
73 I A 0.0000
74 N A -1.5597
75 P A -1.1704
76 D A -1.4893
77 T A -1.2343
78 S A -1.3174
79 K A -2.1721
80 N A -1.6285
81 Q A -1.4610
82 F A 0.0000
83 S A -0.8672
84 L A 0.0000
85 Q A -1.1289
86 L A 0.0000
87 N A -1.2741
88 S A -1.1664
89 V A 0.0000
90 T A -1.4391
91 P A -1.5133
92 E A -2.1149
93 D A 0.0000
94 T A -0.3717
95 A A 0.0000
96 V A 0.5962
97 Y A 0.0000
98 Y A 0.0000
99 C A 0.0000
100 A A 0.0000
101 R A 0.0000
102 D A 0.0000
103 K A -2.1856
104 R A -3.1162
105 R A -2.8513
106 I A -1.6331
107 S A -1.1705
108 A A 0.0000
109 F A 0.0000
110 D A -0.6645
111 I A -0.5608
112 W A -0.9637
113 G A 0.0000
114 Q A -1.9323
115 G A 0.0000
116 T A 0.0077
117 M A 1.1734
118 V A 0.0000
119 T A 0.1347
120 V A 0.0000
121 S A -0.8462
122 S A -0.7796
1 Q B -0.8266
2 P B -0.2624
3 V B 0.5529
4 L B 0.0000
5 T B -0.0293
6 Q B 0.0000
7 S B -0.6647
8 P B -0.9174
9 S B -0.9028
10 A B -0.7045
11 S B -0.2861
12 G B 0.0000
13 S B -0.2564
14 P B -0.8307
15 G B -1.4943
16 Q B -1.8267
17 S B -1.2271
18 V B 0.0000
19 T B -0.2140
20 I B 0.0000
21 S B -0.2880
22 C B 0.0000
23 T B -0.3097
24 G B -0.2439
25 A B -0.3913
26 S B -0.6245
27 S B -0.5614
28 D B -0.2611
29 I B 0.0000
30 G B -0.7697
31 G B -0.4756
32 Y B 0.2601
33 K B -0.9290
34 Y B 0.0468
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B -1.4734
40 Q B -1.8254
41 N B -2.0444
42 P B -1.3749
43 G B -1.6329
44 K B -2.6202
45 A B -1.7333
46 P B 0.0000
47 K B -2.0478
48 L B 0.0000
49 M B 0.0000
50 I B 0.0000
51 Y B -0.8592
52 E B -1.3678
53 V B 0.0000
54 N B -1.8136
55 K B -1.8387
56 R B -1.9365
57 P B -0.8487
58 S B -0.7224
59 G B -0.8683
60 V B -1.1572
61 P B -1.3063
62 D B -2.2533
63 R B -1.5073
64 F B 0.0000
65 S B -1.2350
66 G B -0.9787
67 S B -0.9002
68 K B -1.1132
69 S B -0.8006
70 G B -1.0222
71 N B -1.0880
72 T B -0.7233
73 A B 0.0000
74 S B -0.4319
75 L B 0.0000
76 T B -0.3364
77 V B 0.0000
78 S B -1.2968
79 G B -1.5070
80 L B 0.0000
81 Q B -1.7034
82 A B -1.2714
83 E B -2.3668
84 D B 0.0000
85 E B -2.0472
86 A B 0.0000
87 D B -1.6514
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B -0.2039
94 A B -0.4775
95 G B -0.8500
96 S B -0.8253
97 N B -1.4295
98 S B -0.4634
99 V B 0.0000
100 L B 0.0000
101 F B 0.0000
102 G B 0.0000
103 G B -0.6398
104 G B -0.9063
105 T B 0.0000
106 K B -1.8797
107 L B 0.0000
108 T B -0.5525
109 V B -0.1966
110 L B 1.3322
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Laboratory of Theory of Biopolymers 2018