Project name: query_structure

Status: done

Started: 2026-03-17 01:18:10
Settings
Chain sequence(s) A: SENLKHIITLGQVIHKRCEEMKYCKKQCRRLGHRVLGLIKPLEMLQDQGKRSVPSEKLTTAMNRFKAALEEANGEIEKFSNRSNICRFLTASQDKILFKDVNRKLSDVWKELSLLLQVEQRMPVSPISQGASWAQEDQQDADEDRRAFQMLR
B: VPTKLEVVAATPTSLLISWDADTYYIWYYRITYGETGGNSPVQEFTVPGSSSTATISGLSPGVDYTITVYAFSDYYSSPISINYRT
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                                          (00:04:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:04)
Show buried residues

Minimal score value
-3.5053
Maximal score value
1.4236
Average score
-0.9087
Total score value
-216.2615

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 S A -1.8350
2 E A -2.7853
3 N A -2.1457
4 L A 0.0000
5 K A -3.0790
6 H A -2.1378
7 I A 0.0000
8 I A 0.0000
9 T A -0.8578
10 L A -0.6019
11 G A 0.0000
12 Q A -0.7539
13 V A -0.2552
14 I A 0.0000
15 H A -1.8823
16 K A -2.7183
17 R A -2.4851
18 C A 0.0000
19 E A -3.5053
20 E A -3.4872
21 M A 0.0000
22 K A -3.0458
23 Y A -1.9275
24 C A 0.0000
25 K A -3.1864
26 K A -3.1466
27 Q A 0.0000
28 C A 0.0000
29 R A -3.2912
30 R A -2.1235
31 L A 0.0000
32 G A 0.0000
33 H A -1.5099
34 R A 0.0000
35 V A 0.0000
36 L A -0.5433
37 G A -0.4167
38 L A 0.0000
39 I A 0.0000
40 K A -1.5834
41 P A 0.0000
42 L A 0.0000
43 E A -2.8768
44 M A -1.8338
45 L A 0.0000
46 Q A -2.9652
47 D A -2.9613
48 Q A -2.6659
49 G A -2.4391
50 K A -2.8492
51 R A -2.5086
52 S A -1.3949
53 V A 0.5145
54 P A -0.2428
55 S A -1.1745
56 E A -2.5347
57 K A -2.7391
58 L A 0.0000
59 T A -1.4923
60 T A -1.8490
61 A A 0.0000
62 M A 0.0000
63 N A -1.6091
64 R A -2.4421
65 F A 0.0000
66 K A -1.7978
67 A A -2.0760
68 A A 0.0000
69 L A 0.0000
70 E A -3.1431
71 E A -3.3058
72 A A 0.0000
73 N A -2.5473
74 G A -2.7619
75 E A -2.3982
76 I A 0.0000
77 E A -3.1293
78 K A -3.0529
79 F A 0.0000
80 S A -2.8571
81 N A -3.0138
82 R A -2.9998
83 S A -1.9523
84 N A -2.2264
85 I A 0.0000
86 C A -1.5042
87 R A -1.8814
88 F A -0.6264
89 L A -0.8903
90 T A -0.7095
91 A A -0.6343
92 S A -0.9568
93 Q A -1.5303
94 D A -1.6194
95 K A -1.2954
96 I A 0.0000
97 L A 0.0000
98 F A 0.0000
99 K A -2.1166
100 D A -2.9685
101 V A 0.0000
102 N A 0.0000
103 R A -2.9832
104 K A -3.1734
105 L A 0.0000
106 S A 0.0000
107 D A -2.5735
108 V A 0.0000
109 W A 0.0000
110 K A -1.0287
111 E A -1.0667
112 L A 0.0000
113 S A 0.0000
114 L A 0.2086
115 L A -0.4260
116 L A 0.0000
117 Q A -0.5748
118 V A -0.2013
119 E A -0.8609
120 Q A -0.8914
121 R A -1.9327
122 M A 0.0000
123 P A -0.5675
124 V A -0.2358
125 S A -0.2140
126 P A -0.2874
127 I A -0.2691
128 S A -0.8053
129 Q A -1.3356
130 G A -0.9850
131 A A -0.5043
132 S A 0.0000
133 W A 0.0000
134 A A 0.0000
135 Q A -0.4411
136 E A 0.0000
137 D A 0.0000
138 Q A -1.4151
139 Q A -2.0634
140 D A 0.0000
141 A A 0.0000
142 D A -2.3720
143 E A -2.6739
144 D A 0.0000
145 R A -2.4889
146 R A -2.3605
147 A A -1.0741
148 F A -1.3338
149 Q A -1.2592
150 M A 0.1005
151 L A 0.1785
152 R A -1.2526
9 V B 1.2855
10 P B 0.0000
11 T B -1.2845
12 K B -2.5118
13 L B 0.0000
14 E B -2.2033
15 V B -0.5467
16 V B 0.2154
17 A B -0.0841
18 A B -0.0363
19 T B -0.2477
20 P B -0.8254
21 T B -0.5466
22 S B -0.4299
23 L B 0.0000
24 L B 0.0000
25 I B 0.0000
26 S B 0.0000
27 W B 0.0000
28 D B -2.4744
29 A B 0.0000
30 D B -1.8570
31 T B 0.0000
32 Y B 0.0000
33 Y B 0.0255
34 I B 0.0000
35 W B 0.4493
36 Y B 0.0971
37 Y B 0.0000
38 R B -0.6807
39 I B 0.0000
40 T B -0.5957
41 Y B -0.3780
42 G B -0.6151
43 E B -1.6365
44 T B -1.2278
45 G B -1.4955
46 G B -1.5230
47 N B -1.6677
48 S B -0.9831
49 P B -0.2933
50 V B 0.3091
51 Q B -1.2185
52 E B -1.8641
53 F B -0.7632
54 T B -0.3451
55 V B 0.0000
56 P B -0.3529
57 G B 0.0000
58 S B 0.0000
59 S B 0.0000
60 S B 0.0000
61 T B 0.0000
62 A B 0.0000
63 T B -0.1542
64 I B 0.0000
65 S B -0.5415
66 G B -0.6885
67 L B 0.0000
68 S B -0.9360
69 P B -1.0548
70 G B -1.2118
71 V B -1.2356
72 D B -2.1709
73 Y B 0.0000
74 T B -0.7898
75 I B 0.0000
76 T B -0.2441
77 V B 0.0000
78 Y B 0.4930
79 A B 0.0000
80 F B 0.8239
81 S B 0.7209
82 D B 0.1607
83 Y B 0.8253
84 Y B 1.4236
88 S B 0.4643
89 S B 0.2751
90 P B 0.2884
91 I B 0.2919
92 S B -0.4484
93 I B -0.6077
94 N B -1.7879
95 Y B -1.5188
96 R B -2.5048
97 T B -1.3014
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Laboratory of Theory of Biopolymers 2018