Project name: H_L11E_L_V3Q_L9E

Status: done

Started: 2026-03-15 08:49:40
Settings
Chain sequence(s) A: EVQLVESGGGEEQPGGSLRLSCAGSGFDLSKGAMTWVRQAPGKGLEWVSSITRSGKGTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCALTNSLTSSGIGIGSMYGWGQGTTVTVSSAS
B: DIQMTQSPESLPVTPGEPASISSKTSDSYGNSYVGWYLQKSGQSPQLLIYRASIRAGGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYVVDTKTYPIGFGQGTKLEIKRTV
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:21)
Show buried residues

Minimal score value
-3.2482
Maximal score value
1.126
Average score
-0.8065
Total score value
-191.9446

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 -1.3593
2 V A 0.0554
3 Q A -0.6527
4 L A 0.0000
5 V A 0.2924
6 E A 0.0000
7 S A -0.5744
8 G A -1.2381
9 G A -1.1969
10 G A -1.5778
11 E A -2.5178
12 E A -2.2964
13 Q A -2.3453
14 P A -2.0397
15 G A -1.4850
16 G A -1.4555
17 S A -1.5475
18 L A -1.5111
19 R A -2.1521
20 L A 0.0000
21 S A -0.4839
22 C A 0.0000
23 A A -0.3234
24 G A -0.4564
25 S A -0.6128
26 G A -0.8086
27 F A -0.7572
28 D A -1.8063
29 L A 0.0000
30 S A -2.2435
31 K A -2.5892
32 G A 0.0000
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 0.0000
39 Q A -0.8502
40 A A -1.2594
41 P A -1.0122
42 G A -1.4738
43 K A -2.3253
44 G A -1.4120
45 L A 0.0000
46 E A -1.1159
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 T A -1.6171
53 R A -2.5323
54 S A -1.9533
55 G A -1.7862
56 K A -2.1928
57 G A -1.2384
58 T A -0.4407
59 Y A 0.2484
60 Y A -0.6004
61 A A 0.0000
62 D A -2.3716
63 S A -1.6767
64 V A 0.0000
65 K A -2.4366
66 G A -1.6559
67 R A 0.0000
68 F A 0.0000
69 T A -0.7495
70 I A 0.0000
71 S A -0.6820
72 R A -1.3560
73 D A -1.5794
74 N A -2.2358
75 S A -1.6939
76 K A -2.4092
77 N A -1.9807
78 T A 0.0000
79 L A 0.0000
80 Y A -0.5748
81 L A 0.0000
82 Q A -1.2724
83 M A 0.0000
84 N A -1.4317
85 S A -1.2158
86 L A 0.0000
87 R A -2.3210
88 A A -1.7871
89 E A -2.2039
90 D A 0.0000
91 T A -1.1357
92 A A 0.0000
93 V A 0.1097
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 L A -0.0784
99 T A 0.0000
100 N A -0.9281
101 S A -0.8385
102 L A -0.0774
103 T A -0.1268
104 S A -0.1024
105 S A -0.1332
106 G A 0.0025
107 I A 0.8376
108 G A 0.3674
109 I A 0.0000
110 G A 0.0000
111 S A 0.0000
112 M A 0.0000
113 Y A 0.5773
114 G A 0.2518
115 W A -0.3256
116 G A 0.0000
117 Q A -1.3581
118 G A 0.0000
119 T A -0.2520
120 T A -0.5284
121 V A 0.0000
122 T A -1.4931
123 V A 0.0000
124 S A -1.5403
125 S A -1.1139
126 A A -0.6482
127 S A -0.4109
1 D B -2.0143
2 I B -1.3315
3 Q B -1.8947
4 M B 0.0000
5 T B -1.4042
6 Q B 0.0000
7 S B -1.2190
8 P B -1.3417
9 E B -2.2187
10 S B -1.4271
11 L B -0.8088
12 P B -0.9256
13 V B 0.0000
14 T B -2.0388
15 P B -2.1302
16 G B -2.0730
17 E B -2.6958
18 P B -2.3413
19 A B 0.0000
20 S B -0.8028
21 I B 0.0000
22 S B -1.1174
23 S B 0.0000
24 K B -2.4125
25 T B 0.0000
26 S B -1.2129
27 D B 0.0000
28 S B -0.1498
29 Y B 0.8092
30 G B -0.4418
31 N B -1.3391
32 S B -1.0998
33 Y B -0.7937
34 V B 0.0000
35 G B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 L B 0.0000
39 Q B -0.9240
40 K B -1.5179
41 S B -0.9755
42 G B -1.5025
43 Q B -2.1304
44 S B -1.4628
45 P B 0.0000
46 Q B -1.0518
47 L B 0.0000
48 L B 0.0000
49 I B 0.0000
50 Y B -0.3812
51 R B -1.7822
52 A B -1.1148
53 S B -0.6218
54 I B -0.0747
55 R B -1.0265
56 A B -0.7391
57 G B -0.6503
58 G B -1.0538
59 V B 0.0000
60 P B -1.3903
61 D B -2.2314
62 R B -2.2778
63 F B 0.0000
64 S B -1.2055
65 G B -0.8662
66 S B -1.1142
67 G B -1.5400
68 S B -1.6221
69 G B -1.2671
70 T B -1.6414
71 D B -2.6520
72 F B 0.0000
73 T B -1.2625
74 L B 0.0000
75 K B -1.8919
76 I B 0.0000
77 S B -2.4727
78 R B -3.2482
79 V B 0.0000
80 E B -2.5718
81 A B -1.4917
82 E B -2.0574
83 D B 0.0000
84 V B -0.5543
85 G B 0.0000
86 F B -0.1191
87 Y B 0.0000
88 Y B 0.0000
89 V B 0.0000
90 V B 0.0000
91 D B 0.0000
92 T B 0.0000
93 K B -0.3302
94 T B 0.0438
95 Y B -0.0548
96 P B -0.6249
97 I B 0.0000
98 G B -0.8970
99 F B -0.4810
100 G B 0.0000
101 Q B -1.5913
102 G B 0.0000
103 T B 0.0000
104 K B -1.2253
105 L B 0.0000
106 E B -1.1719
107 I B -1.4329
108 K B -2.0535
109 R B -2.1205
110 T B -0.3955
111 V B 1.1260
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Laboratory of Theory of Biopolymers 2018