Project name: HE5B11_A3D

Status: done

Started: 2025-11-11 12:46:10
Settings
Chain sequence(s) A: DIVMTQTPSSLSASVGDRVTITCRASQSISSYLNWYQQKPGKAPKLLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPRTFGQGTKVEIK
B: QVQPVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGRVTMTRDTSISTAYMELSRLRADDTAVYYCARGDYYYYGMDVWGQGTTVTVSS
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                                          (00:01:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:14)
Show buried residues

Minimal score value
-3.1843
Maximal score value
1.972
Average score
-0.4912
Total score value
-111.0005

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 D A -1.3990
2 I A -0.2409
3 V A 0.5169
4 M A 0.0000
5 T A -0.5208
6 Q A 0.0000
7 T A -0.6159
8 P A -0.4058
9 S A -0.7892
10 S A -0.9643
11 L A -0.6449
12 S A -0.9703
13 A A 0.0000
14 S A -0.0989
15 V A 1.0379
16 G A -0.4135
17 D A -1.3293
18 R A -2.0376
19 V A 0.0000
20 T A -0.4392
21 I A 0.0000
22 T A -0.6444
23 C A 0.0000
24 R A -1.5075
25 A A 0.0000
26 S A -0.9488
27 Q A -1.5145
28 S A -1.0444
29 I A 0.0000
36 S A -0.2026
37 S A 0.2194
38 Y A 1.2036
39 L A 0.0000
40 N A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.8303
44 Q A -1.3507
45 K A -1.6331
46 P A -1.2745
47 G A -1.5290
48 K A -2.5529
49 A A -1.6344
50 P A 0.0000
51 K A -1.7300
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.3912
56 A A 0.3169
57 A A 0.0000
65 S A -0.2160
66 S A 0.0465
67 L A 0.3321
68 Q A -0.2074
69 S A -0.3432
70 G A -0.4560
71 V A -0.2102
72 P A -0.4773
74 S A -0.3777
75 R A -0.8152
76 F A 0.0000
77 S A -0.2463
78 G A -0.3026
79 S A -0.8170
80 G A -1.2840
83 S A -1.0364
84 G A -1.1330
85 T A -1.6099
86 D A -2.1088
87 F A 0.0000
88 T A -0.7313
89 L A 0.0000
90 T A -0.5177
91 I A 0.0000
92 S A -1.2098
93 S A -0.8663
94 L A 0.0000
95 Q A -0.7679
96 P A -0.6893
97 E A -2.0941
98 D A 0.0000
99 F A -0.6354
100 A A 0.0000
101 T A -0.9179
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 S A 0.0000
108 Y A 0.7785
109 S A 0.0418
114 T A -0.6049
115 P A -1.0345
116 R A -0.3849
117 T A -0.2806
118 F A 0.0000
119 G A 0.0000
120 Q A -1.2778
121 G A 0.0000
122 T A 0.0000
123 K A -1.4655
124 V A 0.0000
125 E A -1.4649
126 I A 0.5811
127 K A -1.0397
1 Q B -1.1883
2 V B -0.4078
3 Q B -0.8246
4 P B 0.0000
5 V B 0.0048
6 Q B -0.3171
7 S B -0.7123
8 G B -0.6684
9 A B -0.0420
11 E B -0.0413
12 V B 0.9180
13 K B -0.8981
14 K B -2.3301
15 P B -2.4049
16 G B -1.9428
17 A B -1.6606
18 S B -1.6448
19 V B 0.0000
20 K B -2.2079
21 V B 0.0000
22 S B -0.7104
23 C B 0.0000
24 K B -0.5183
25 A B 0.0000
26 S B -0.3871
27 G B -0.7158
28 Y B -0.2228
29 T B -0.0929
30 F B 0.0000
35 T B -0.7687
36 G B -0.3391
37 Y B 0.6762
38 Y B 0.7979
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.5786
45 A B -0.9946
46 P B -1.0010
47 G B -1.2404
48 Q B -1.8348
49 G B -1.3182
50 L B 0.0000
51 E B -0.6541
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 W B 0.0267
56 I B 0.0000
57 N B -0.7481
58 P B 0.0000
59 N B -1.6681
62 S B -1.1578
63 G B -1.0717
64 G B -0.7774
65 T B -0.3975
66 N B -0.7290
67 Y B -1.0462
68 A B 0.0000
69 Q B -2.5628
70 K B -2.6298
71 F B 0.0000
72 Q B -2.4297
74 G B -1.7869
75 R B -1.8987
76 V B 0.0000
77 T B -0.9190
78 M B 0.0000
79 T B -0.6369
80 R B -1.0213
81 D B -0.7731
82 T B -0.3625
83 S B 0.3651
84 I B 1.2654
85 S B 0.1976
86 T B 0.0000
87 A B 0.0000
88 Y B -0.7777
89 M B 0.0000
90 E B -1.7762
91 L B 0.0000
92 S B -1.9036
93 R B -2.7045
94 L B 0.0000
95 R B -3.1843
96 A B -2.0454
97 D B -2.3784
98 D B 0.0000
99 T B -0.7804
100 A B 0.0000
101 V B 0.3380
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 G B 0.0000
108 D B 0.9959
109 Y B 1.7697
110 Y B 1.5003
112 Y B 1.9720
113 Y B 1.3031
114 G B 0.0000
115 M B 0.0000
116 D B -0.3052
117 V B -0.3727
118 W B 0.0000
119 G B 0.0000
120 Q B -1.4548
121 G B -0.8026
122 T B 0.0000
123 T B 0.1889
124 V B 0.0000
125 T B -0.3047
126 V B 0.0000
127 S B -0.9754
128 S B -0.8456
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Laboratory of Theory of Biopolymers 2018