Project name: bc7be63b934b5e9

Status: done

Started: 2026-07-21 14:38:25
Settings
Chain sequence(s) A: NESISTAVIDAINSGATLKDINAIPDDMMDDIYSYAYDFYNKGRIEEAEVFFRFLCIYDFYNVDYIMGLAAIYQIKEQFQQAADLYAVAFALGKNDYTPVFHTGQCQLRLKAPLKAKECFELVIQHSNDEKLKIKAQSYLDAIQ
P: SNILIPELKAPKS
B: SISTAVIDAINSGATLKDINAIPDDMMDDIYSYAYDFYNKGRIEEAEVFFRFLCIYDFYNVDYIMGLAAIYQIKEQFQQAADLYAVAFALGKNDYTPVFHTGQCQLRLKAPLKAKECFELVIQHSNDEKLKIKAQSYLDAIQ
Q: LIPELKAPKS
input PDB
Selected Chain(s) A,P,B,Q
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:04)
Show buried residues

Minimal score value
-3.3868
Maximal score value
2.3691
Average score
-0.7956
Total score value
-245.8474

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
8 N A -2.2828
9 E A -2.7527
10 S A -1.3418
11 I A -0.5919
12 S A 0.0000
13 T A -1.0391
14 A A -1.0593
15 V A 0.0000
16 I A 0.0000
17 D A -2.2560
18 A A 0.0000
19 I A 0.0000
20 N A -1.6489
21 S A -1.1784
22 G A 0.0000
23 A A -0.2700
24 T A 0.0021
25 L A 0.3298
26 K A -1.2738
27 D A -0.5249
28 I A -0.6627
29 N A -1.2217
30 A A -0.7665
31 I A -0.6258
32 P A -1.4314
33 D A -2.6976
34 D A -3.0542
35 M A -1.4069
36 M A 0.0000
37 D A -2.2045
38 D A -1.8622
39 I A -0.1451
40 Y A 0.0000
41 S A -0.4010
42 Y A 0.2191
43 A A 0.0000
44 Y A -0.8052
45 D A -1.4427
46 F A -1.5691
47 Y A 0.0000
48 N A -2.4699
49 K A -2.8837
50 G A -2.2530
51 R A -2.6804
52 I A -1.5982
53 E A -1.8080
54 E A -0.9439
55 A A 0.0000
56 E A -0.2267
57 V A 1.2363
58 F A 1.4620
59 F A 0.0000
60 R A 0.5794
61 F A 1.9192
62 L A 0.0000
63 C A 0.0000
64 I A 2.2500
65 Y A 0.8223
66 D A 0.3046
67 F A 0.3098
68 Y A 0.1832
69 N A -0.1175
70 V A 0.1769
71 D A -0.4989
72 Y A 0.0000
73 I A 0.0000
74 M A -0.3010
75 G A 0.0000
76 L A 0.0000
77 A A 0.0000
78 A A 0.0000
79 I A 0.0000
80 Y A 0.0000
81 Q A 0.0000
82 I A 0.2697
83 K A -1.3690
84 E A -2.6363
85 Q A -1.9382
86 F A -1.6357
87 Q A -1.7636
88 Q A -1.5275
89 A A 0.0000
90 A A 0.0000
91 D A -0.6409
92 L A -0.2019
93 Y A 0.0000
94 A A -0.2592
95 V A 0.0000
96 A A 0.0000
97 F A 0.0000
98 A A 0.0000
99 L A 0.1594
100 G A -0.6564
101 K A -1.2789
102 N A -2.2522
103 D A -2.6478
104 Y A 0.0000
105 T A -1.0393
106 P A 0.0000
107 V A 0.0000
108 F A 0.0000
109 H A 0.0000
110 T A -0.5301
111 G A 0.0000
112 Q A -0.4108
113 C A 0.0000
114 Q A -1.4035
115 L A -1.1449
116 R A -2.4514
117 L A -1.7899
118 K A -2.0323
119 A A -1.1789
120 P A -0.9339
121 L A -0.1110
122 K A -1.7464
123 A A 0.0000
124 K A -1.6114
125 E A -1.8026
126 C A -0.9084
127 F A 0.0000
128 E A -1.4762
129 L A -0.7857
130 V A 0.0000
131 I A -1.0381
132 Q A -1.3933
133 H A -1.6578
134 S A -2.4941
135 N A -3.0827
136 D A -3.3684
137 E A -3.2944
138 K A -2.7167
139 L A 0.0000
140 K A -1.7366
141 I A 0.1317
142 K A -0.6230
143 A A 0.0000
144 Q A -0.9822
145 S A -0.6414
146 Y A -0.6210
147 L A -1.3461
148 D A -2.2857
149 A A -1.0521
150 I A -0.5174
151 Q A -1.4288
10 S B 0.4769
11 I B 1.7986
12 S B 0.8826
13 T B 0.6040
14 A B 0.3667
15 V B 0.0000
16 I B 0.6110
17 D B -1.1799
18 A B 0.0000
19 I B 0.0000
20 N B -2.1484
21 S B -1.5086
22 G B -1.4418
23 A B -0.8675
24 T B 0.0000
25 L B 0.0000
26 K B -1.0924
27 D B -1.6049
28 I B 0.0013
29 N B -0.6985
30 A B -0.9379
31 I B 0.0000
32 P B -2.0611
33 D B -3.2689
34 D B -3.3868
35 M B -2.2531
36 M B 0.0000
37 D B -2.7266
38 D B -2.7945
39 I B 0.0000
40 Y B 0.0000
41 S B -1.2903
42 Y B -0.9392
43 A B 0.0000
44 Y B -1.7567
45 D B -2.4009
46 F B 0.0000
47 Y B 0.0000
48 N B -2.8467
49 K B -3.1002
50 G B -2.3512
51 R B -2.3017
52 I B -1.7383
53 E B -2.0084
54 E B -1.3583
55 A B 0.0000
56 E B 0.0000
57 V B 0.0000
58 F B 0.0000
59 F B 0.0000
60 R B -0.1617
61 F B 0.0000
62 L B 0.0000
63 C B 0.0000
64 I B 0.1657
65 Y B 0.0000
66 D B -0.3845
67 F B 0.0000
68 Y B 0.1591
69 N B -0.0811
70 V B -0.1517
71 D B -0.6164
72 Y B 0.0000
73 I B 0.0000
74 M B -0.3795
75 G B 0.0000
76 L B 0.0000
77 A B 0.0000
78 A B 0.0000
79 I B 0.0000
80 Y B 0.0000
81 Q B 0.0000
82 I B 0.3417
83 K B -1.1862
84 E B -2.0362
85 Q B -1.2645
86 F B -1.0794
87 Q B -1.3172
88 Q B -1.4418
89 A B 0.0000
90 A B -0.7031
91 D B -1.5158
92 L B 0.0000
93 Y B 0.0000
94 A B -0.2942
95 V B 0.0000
96 A B 0.0000
97 F B -0.7150
98 A B -0.5921
99 L B -0.4782
100 G B -1.5284
101 K B -2.5087
102 N B -2.9345
103 D B -2.8059
104 Y B -1.4875
105 T B -0.8896
106 P B 0.0000
107 V B 0.0000
108 F B 0.0000
109 H B 0.0000
110 T B -0.4823
111 G B 0.0000
112 Q B 0.0000
113 C B 0.0000
114 Q B -1.0953
115 L B -0.7166
116 R B -1.6031
117 L B -1.0323
118 K B -1.6543
119 A B -0.9412
120 P B -0.8483
121 L B -0.3216
122 K B -2.0397
123 A B 0.0000
124 K B -1.9626
125 E B -2.4406
126 C B -1.3788
127 F B 0.0000
128 E B -1.9524
129 L B -0.8818
130 V B 0.0000
131 I B -1.1397
132 Q B -1.5126
133 H B -1.9040
134 S B 0.0000
135 N B -3.2105
136 D B -3.2853
137 E B -3.2106
138 K B -2.7163
139 L B 0.0000
140 K B -1.5843
141 I B 0.2020
142 K B -0.3920
143 A B 0.0000
144 Q B -0.9250
145 S B -0.6091
146 Y B -0.6598
147 L B -1.3401
148 D B -2.1035
149 A B -0.9811
150 I B -0.6667
151 Q B -1.2482
60 S P -0.4071
61 N P -0.2598
62 I P 1.1309
63 L P 1.7738
64 I P 1.5190
65 P P 0.0000
66 E P -1.8473
67 L P 0.0000
68 K P -2.3439
69 A P -1.7108
70 P P -1.8619
71 K P -2.3416
72 S P -1.0414
63 L Q 2.3691
64 I Q 2.1681
65 P Q 0.0000
66 E Q -1.6112
67 L Q -1.4601
68 K Q -2.1889
69 A Q -1.5081
70 P Q -1.5127
71 K Q -2.5059
72 S Q -1.9755
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Laboratory of Theory of Biopolymers 2018