Project name: test_lysozyme

Status: done

Started: 2026-03-26 16:42:35
Settings
Chain sequence(s) A: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
B: KVFGRCELAAAMKRHGLDNYRGYSLGNWVCAAKFESNFNTQATNRNTDGSTDYGILQINSRWWCNDGRTPGSRNLCNIPCSALLSSDITASVNCAKKIVSDGNGMNAWVAWRNRCKGTDVQAWIRGCRL
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                                          (00:02:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:27)
Show buried residues

Minimal score value
-3.4681
Maximal score value
0.6164
Average score
-1.0477
Total score value
-270.3148

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 K A -1.5332
2 V A -0.0167
3 F A 0.0000
4 G A -1.3185
5 R A -1.6987
6 C A -1.5031
7 E A -1.7664
8 L A 0.0000
9 A A 0.0000
10 A A -1.2526
11 A A -1.6542
12 M A 0.0000
13 K A -2.1640
14 R A -2.3949
15 H A -1.9077
16 G A -1.9403
17 L A 0.0000
18 D A -2.3253
19 N A -2.3864
20 Y A -1.8500
21 R A -2.4717
22 G A -1.8543
23 Y A -1.3217
24 S A -1.4551
25 L A 0.0000
26 G A 0.0000
27 N A -0.6331
28 W A 0.0000
29 V A 0.0000
30 C A 0.0000
31 A A 0.0000
32 A A 0.0000
33 K A -1.3152
34 F A -0.4830
35 E A 0.0000
36 S A 0.0000
37 N A -1.3511
38 F A 0.0000
39 N A -1.0872
40 T A 0.0000
41 Q A -1.3952
42 A A -1.0728
43 T A -1.3321
44 N A -1.9529
45 R A -2.8224
46 N A -2.2564
47 T A -1.6770
48 D A -2.2956
49 G A -2.1098
50 S A 0.0000
51 T A 0.0000
52 D A -1.1972
53 Y A 0.0000
54 G A 0.0000
55 I A 0.0000
56 L A 0.0000
57 Q A -0.4206
58 I A 0.0000
59 N A -0.5884
60 S A 0.0000
61 R A -1.2280
62 W A -0.0410
63 W A -0.5496
64 C A 0.0000
65 N A -2.3468
66 D A -1.9060
67 G A -1.9649
68 R A -2.5408
69 T A 0.0000
70 P A -1.5653
71 G A -1.1608
72 S A -1.7170
73 R A -2.0701
74 N A -1.6069
75 L A -0.3766
76 C A -0.9121
77 N A -1.4694
78 I A -0.7364
79 P A -1.0316
80 C A 0.0000
81 S A -0.5147
82 A A -0.3465
83 L A 0.0000
84 L A -0.8166
85 S A -1.2410
86 S A -1.5777
87 D A -2.1153
88 I A 0.0000
89 T A -0.9855
90 A A -0.7073
91 S A 0.0000
92 V A 0.0000
93 N A -1.6973
94 C A 0.0000
95 A A 0.0000
96 K A -1.8112
97 K A -1.8666
98 I A 0.0000
99 V A 0.0000
100 S A -2.1185
101 D A -2.6017
102 G A -1.9475
103 N A -1.9669
104 G A -1.7125
105 M A 0.0000
106 N A -0.9299
107 A A -0.4966
108 W A 0.0000
109 V A 0.5744
110 A A -0.6213
111 W A 0.0000
112 R A -2.1167
113 N A -2.4608
114 R A -2.5968
115 C A 0.0000
116 K A -1.7280
117 G A -1.3654
118 T A -1.0177
119 D A -1.1058
120 V A -0.8985
121 Q A -1.5833
122 A A -1.2596
123 W A -0.9407
124 I A -1.2529
125 R A -2.2757
126 G A -1.5771
127 C A -1.4077
128 R A -1.3772
129 L A 0.0271
1 K B -0.9992
2 V B 0.3544
3 F B 0.0000
4 G B -0.9424
5 R B -1.2608
6 C B -1.0937
7 E B -1.5236
8 L B 0.0000
9 A B 0.0000
10 A B -1.1776
11 A B -1.2780
12 M B 0.0000
13 K B -2.0953
14 R B -2.4268
15 H B -1.9737
16 G B -1.9112
17 L B 0.0000
18 D B -2.2087
19 N B -2.2984
20 Y B -1.7709
21 R B -2.4399
22 G B -1.8246
23 Y B -1.2677
24 S B -1.4013
25 L B 0.0000
26 G B 0.0000
27 N B -1.1249
28 W B 0.0000
29 V B 0.0000
30 C B 0.0000
31 A B 0.0000
32 A B 0.0000
33 K B -1.2757
34 F B -0.5366
35 E B -0.5549
36 S B 0.0000
37 N B -1.3167
38 F B 0.0000
39 N B -0.9268
40 T B 0.0000
41 Q B -1.3472
42 A B -1.0862
43 T B -1.3291
44 N B -1.9248
45 R B -2.7158
46 N B -2.0167
47 T B -1.3731
48 D B -1.8494
49 G B -1.7571
50 S B 0.0000
51 T B 0.0000
52 D B -1.3448
53 Y B 0.0000
54 G B 0.0000
55 I B 0.0000
56 L B 0.0000
57 Q B -0.4680
58 I B 0.0000
59 N B -1.0749
60 S B 0.0000
61 R B -2.0994
62 W B -0.9299
63 W B -1.0341
64 C B 0.0000
65 N B -2.6065
66 D B -1.9965
67 G B -1.9242
68 R B -2.5959
69 T B -2.1070
70 P B -1.5334
71 G B -1.4857
72 S B -2.0906
73 R B -2.5474
74 N B -1.9959
75 L B -0.9206
76 C B -1.1712
77 N B -1.6493
78 I B -1.4916
79 P B 0.0000
80 C B 0.0000
81 S B -1.1060
82 A B 0.0000
83 L B 0.0000
84 L B -0.7286
85 S B -1.0839
86 S B -0.9083
87 D B -0.9957
88 I B 0.0000
89 T B -0.8095
90 A B 0.0000
91 S B 0.0000
92 V B 0.0000
93 N B -1.7521
94 C B 0.0000
95 A B 0.0000
96 K B -1.8518
97 K B -2.0221
98 I B 0.0000
99 V B 0.0000
100 S B -2.1997
101 D B -2.7655
102 G B -2.0620
103 N B -2.1758
104 G B -1.8841
105 M B 0.0000
106 N B -1.2857
107 A B -0.6150
108 W B 0.0000
109 V B 0.6164
110 A B -0.8013
111 W B 0.0000
112 R B -2.5786
113 N B -2.7359
114 R B -3.0393
115 C B 0.0000
116 K B -3.4681
117 G B -2.2793
118 T B -2.3749
119 D B -2.3947
120 V B -1.6944
121 Q B -1.8768
122 A B -1.4812
123 W B -0.9804
124 I B -0.9075
125 R B -2.0958
126 G B -1.3956
127 C B -1.2078
128 R B -1.3829
129 L B 0.2155
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Laboratory of Theory of Biopolymers 2018