Project name: ALECT Fibril_Dynamic mode

Status: done

Started: 2025-05-13 04:09:09
Chain sequence(s) A: GPWANICAGKSSNEIRTCDRHGCGQYSAQRSQRPHQGVDILCSAGSTVYAPFTGMIVGQEKPYQNKNAINNGVRISGRGFCVKMFYIKPIKYKGPIKKGEKLGTLLPLQKVYPGIQSHVHIENCDSSDPTAYL
C: GPWANICAGKSSNEIRTCDRHGCGQYSAQRSQRPHQGVDILCSAGSTVYAPFTGMIVGQEKPYQNKNAINNGVRISGRGFCVKMFYIKPIKYKGPIKKGEKLGTLLPLQKVYPGIQSHVHIENCDSSDPTAYL
B: GPWANICAGKSSNEIRTCDRHGCGQYSAQRSQRPHQGVDILCSAGSTVYAPFTGMIVGQEKPYQNKNAINNGVRISGRGFCVKMFYIKPIKYKGPIKKGEKLGTLLPLQKVYPGIQSHVHIENCDSSDPTAYL
E: GPWANICAGKSSNEIRTCDRHGCGQYSAQRSQRPHQGVDILCSAGSTVYAPFTGMIVGQEKPYQNKNAINNGVRISGRGFCVKMFYIKPIKYKGPIKKGEKLGTLLPLQKVYPGIQSHVHIENCDSSDPTAYL
D: GPWANICAGKSSNEIRTCDRHGCGQYSAQRSQRPHQGVDILCSAGSTVYAPFTGMIVGQEKPYQNKNAINNGVRISGRGFCVKMFYIKPIKYKGPIKKGEKLGTLLPLQKVYPGIQSHVHIENCDSSDPTAYL
input PDB
Selected Chain(s) A,B,C,D,E
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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 minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:17:44)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:56:39)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:56:45)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:56:51)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:56:58)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:57:04)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:57:10)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:57:16)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:57:22)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:57:28)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:57:35)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:57:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:57:48)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:57:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:58:09)
[INFO]       Main:     Simulation completed successfully.                                          (02:58:16)
Show buried residues

Minimal score value
-3.5542
Maximal score value
2.9802
Average score
-0.3508
Total score value
-233.3096

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 G D -0.5904
2 P D -0.5827
3 W D -0.7026
4 A D 0.0000
5 N D -0.4054
6 I D 0.0000
7 C D 0.0000
8 A D 0.0000
9 G D -1.8557
10 K D -2.5757
11 S D 0.0000
12 S D -1.2386
13 N D 0.0000
14 E D -2.0093
15 I D 0.0000
16 R D -2.5165
17 T D -1.5374
18 C D 0.0000
19 D D -2.4372
20 R D 0.0000
21 H D -2.0045
22 G D -1.6308
23 C D 0.0000
24 G D 0.0000
25 Q D -1.1256
26 Y D 0.0000
27 S D -0.8941
28 A D 0.0000
29 Q D -1.4083
30 R D -1.4945
31 S D 0.0000
32 Q D 0.0000
33 R D -0.8553
34 P D 0.0000
35 H D 0.0000
36 Q D 0.0000
37 G D 0.0000
38 V D 0.0000
39 D D -0.2281
40 I D 0.3453
41 L D 0.0000
42 C D 0.0000
43 S D 0.0000
44 A D 0.0000
45 G D 0.0000
46 S D 0.0000
47 T D 0.0000
48 V D 0.0000
49 Y D 0.8532
50 A D 1.0023
51 P D 0.0000
52 F D 1.1529
53 T D 0.6431
54 G D 0.0000
55 M D 0.0000
56 I D 0.6751
57 V D 0.0000
58 G D 0.0000
59 Q D 0.0000
60 E D -1.7204
61 K D -1.7360
62 P D 0.0000
63 Y D 0.1485
64 Q D -0.8890
65 N D 0.0000
66 K D -2.3886
67 N D -1.7732
68 A D -0.7155
69 I D 0.3195
70 N D 0.0000
71 N D 0.0000
72 G D -0.5342
73 V D -0.4298
74 R D -1.6173
75 I D -0.7391
76 S D 0.0000
77 G D 0.0000
78 R D -1.4278
79 G D -0.8972
80 F D -0.0581
81 C D 0.0000
82 V D 0.0000
83 K D -0.9388
84 M D 0.0000
85 F D 1.4870
86 Y D 0.0000
87 I D 1.9907
88 K D 0.0000
89 P D -0.0943
90 I D 0.0000
91 K D -1.3816
92 Y D -0.5140
93 K D 0.0000
94 G D -0.1086
95 P D 0.0000
96 I D 0.5621
97 K D 0.0000
98 K D -2.2005
99 G D -2.0546
100 E D 0.0000
101 K D -1.0585
102 L D 0.0000
103 G D 0.0000
104 T D 0.0000
105 L D 0.0000
106 L D 0.0000
107 P D 0.0000
108 L D 0.8534
109 Q D 0.0000
110 K D 0.0000
111 V D 0.5188
112 Y D 0.0000
113 P D 0.0802
114 G D 0.0000
115 I D 0.0000
116 Q D -0.5752
117 S D -0.3904
118 H D 0.0000
119 V D 0.0000
120 H D 0.0000
121 I D 0.0000
122 E D 0.0000
123 N D 0.0000
124 C D 0.0000
125 D D 0.0000
126 S D 0.0000
127 S D 0.0000
128 D D 0.0000
129 P D 0.0000
130 T D 0.0916
131 A D 0.0000
132 Y D 0.0000
133 L D 0.0000
1 G B -0.7854
2 P B -0.6027
3 W B -0.2112
4 A B 0.0000
5 N B 0.0085
6 I B 0.0000
7 C B 0.0000
8 A B 0.0000
9 G B -1.3129
10 K B 0.0000
11 S B -1.0866
12 S B -1.5456
13 N B 0.0000
14 E B -2.2837
15 I B 0.0000
16 R B -1.7439
17 T B 0.0000
18 C B 0.0000
19 D B 0.0000
20 R B -2.9060
21 H B 0.0000
22 G B -1.9163
23 C B 0.0000
24 G B -0.6638
25 Q B 0.0000
26 Y B 0.3881
27 S B -0.4580
28 A B 0.0000
29 Q B -2.0081
30 R B -2.6372
31 S B 0.0000
32 Q B -1.6191
33 R B -1.7233
34 P B 0.0000
35 H B -0.8640
36 Q B 0.0000
37 G B 0.0000
38 V B 0.0000
39 D B 0.0000
40 I B 0.0000
41 L B 0.0000
42 C B 0.0000
43 S B 0.0000
44 A B 0.5263
45 G B 0.0000
46 S B 0.0000
47 T B 0.2057
48 V B 0.0000
49 Y B 0.5197
50 A B 0.4238
51 P B 0.0000
52 F B 0.4986
53 T B 0.2972
54 G B 0.0000
55 M B 0.0000
56 I B 0.0000
57 V B 0.0000
58 G B 0.0000
59 Q B 0.0000
60 E B -1.1311
61 K B -0.9839
62 P B 0.0000
63 Y B 0.4004
64 Q B -0.9693
65 N B 0.0000
66 K B -2.1167
67 N B -1.3692
68 A B -0.7917
69 I B 0.0000
70 N B 0.0000
71 N B 0.0000
72 G B -0.3042
73 V B -0.3241
74 R B -1.1125
75 I B 0.0000
76 S B -1.3334
77 G B -1.8696
78 R B -2.6519
79 G B 0.0000
80 F B 0.0000
81 C B 0.0000
82 V B -0.1894
83 K B -0.7850
84 M B 0.0000
85 F B 1.1390
86 Y B 0.0000
87 I B 1.0017
88 K B 0.0000
89 P B -0.7342
90 I B 0.0000
91 K B -1.9826
92 Y B 0.0000
93 K B -0.7453
94 G B 0.0000
95 P B 0.5334
96 I B 0.8826
97 K B 0.0000
98 K B -1.9334
99 G B -2.4381
100 E B -2.6381
101 K B 0.0000
102 L B 0.0000
103 G B 0.0000
104 T B 0.0000
105 L B 0.0000
106 L B 0.7603
107 P B 0.0000
108 L B 0.3279
109 Q B 0.0000
110 K B 0.0000
111 V B 0.0000
112 Y B 0.1370
113 P B 0.2991
114 G B 0.0000
115 I B 0.0000
116 Q B -0.0211
117 S B -0.0857
118 H B 0.0000
119 V B 0.0000
120 H B 0.0000
121 I B 0.0000
122 E B -0.1050
123 N B 0.0000
124 C B 0.0000
125 D B 0.0000
126 S B 0.0000
127 S B 0.0000
128 D B 0.0000
129 P B 0.0000
130 T B 0.0000
131 A B 0.1401
132 Y B 0.0000
133 L B 0.0000
1 G C -0.9281
2 P C -0.8324
3 W C 0.0000
4 A C 0.0000
5 N C -0.6911
6 I C 0.0000
7 C C 0.0000
8 A C 0.0000
9 G C -1.9094
10 K C -2.4254
11 S C 0.0000
12 S C -1.3299
13 N C 0.0000
14 E C -1.4146
15 I C 0.0000
16 R C -1.6911
17 T C 0.0000
18 C C 0.0000
19 D C 0.0000
20 R C 0.0000
21 H C -1.9658
22 G C -1.1927
23 C C -1.0078
24 G C -0.7699
25 Q C -0.6350
26 Y C 0.0000
27 S C -0.3382
28 A C 0.0000
29 Q C -1.5842
30 R C -1.5654
31 S C 0.0000
32 Q C 0.0000
33 R C -0.7237
34 P C 0.0000
35 H C 0.0000
36 Q C 0.0000
37 G C 0.0000
38 V C 0.0000
39 D C 0.0000
40 I C 0.0000
41 L C 0.0000
42 C C 0.0000
43 S C 0.0000
44 A C 0.0000
45 G C 0.0000
46 S C 0.0000
47 T C 0.0000
48 V C 0.0000
49 Y C 0.4914
50 A C 0.4587
51 P C 0.4456
52 F C 0.9657
53 T C 0.0000
54 G C 0.0000
55 M C 0.0000
56 I C 0.0000
57 V C 0.0000
58 G C -0.3300
59 Q C 0.0000
60 E C -1.3026
61 K C -1.3015
62 P C 0.0000
63 Y C 0.7010
64 Q C 0.0000
65 N C 0.0000
66 K C -1.8192
67 N C -1.0096
68 A C -0.3941
69 I C 0.2677
70 N C 0.0000
71 N C -0.1070
72 G C 0.0000
73 V C -0.9596
74 R C -2.2977
75 I C -1.2610
76 S C -1.5605
77 G C 0.0000
78 R C -2.6779
79 G C 0.0000
80 F C -0.3762
81 C C 0.0000
82 V C -0.9968
83 K C -1.6170
84 M C 0.0000
85 F C 1.0740
86 Y C 0.0000
87 I C 1.1719
88 K C 0.0000
89 P C -0.3195
90 I C 0.0000
91 K C -1.3128
92 Y C 0.0000
93 K C -0.7500
94 G C 0.0219
95 P C 0.0000
96 I C 0.6814
97 K C 0.0000
98 K C -1.6632
99 G C -1.5615
100 E C -1.6148
101 K C 0.0000
102 L C 0.0000
103 G C 0.0000
104 T C 0.0000
105 L C 0.0000
106 L C 0.5226
107 P C 0.0000
108 L C 0.5905
109 Q C 0.0000
110 K C 0.0000
111 V C 0.0000
112 Y C 0.0000
113 P C 0.0431
114 G C 0.0000
115 I C 0.0000
116 Q C 0.0000
117 S C 0.0000
118 H C 0.0000
119 V C 0.0000
120 H C 0.0000
121 I C 0.0000
122 E C 0.0000
123 N C 0.0000
124 C C 0.0000
125 D C 0.0000
126 S C 0.0000
127 S C -0.0450
128 D C 0.0000
129 P C 0.0000
130 T C 0.0000
131 A C 0.0000
132 Y C 0.0000
133 L C 0.0000
1 G A -0.8700
2 P A -0.3907
3 W A 0.0000
4 A A 0.2240
5 N A 0.0000
6 I A 1.3807
7 C A 0.4358
8 A A -0.5818
9 G A -1.3846
10 K A -2.4090
11 S A 0.0000
12 S A -1.7319
13 N A -2.6246
14 E A -2.5929
15 I A -1.7926
16 R A -2.6796
17 T A -1.2415
18 C A -1.2816
19 D A -2.5012
20 R A -3.0987
21 H A -2.0343
22 G A -1.1803
23 C A -0.6664
24 G A -0.5337
25 Q A 0.0000
26 Y A 0.0000
27 S A -0.7407
28 A A -1.4580
29 Q A -2.0081
30 R A -2.3182
31 S A -1.9909
32 Q A -2.9015
33 R A -2.8396
34 P A -1.9926
35 H A -1.3125
36 Q A -0.6314
37 G A 0.0000
38 V A -0.3234
39 D A -1.0859
40 I A 0.1453
41 L A 0.7278
42 C A 0.8617
43 S A 0.4456
44 A A 0.3934
45 G A -0.1615
46 S A 0.1524
47 T A 0.3084
48 V A 0.5100
49 Y A 0.6563
50 A A 0.3337
51 P A 0.0940
52 F A 0.2798
53 T A 0.3522
54 G A 0.0000
55 M A 0.5604
56 I A -0.2126
57 V A 0.0000
58 G A 0.0000
59 Q A -0.9681
60 E A -1.2036
61 K A 0.0000
62 P A -0.3012
63 Y A 0.1881
64 Q A -1.4862
65 N A -1.7613
66 K A -2.5968
67 N A -1.9020
68 A A -1.0244
69 I A -0.2198
70 N A -0.3911
71 N A -0.1998
72 G A -0.0154
73 V A 0.1645
74 R A -0.9665
75 I A 0.8606
76 S A -0.1570
77 G A -0.7315
78 R A 0.0000
79 G A 0.4530
80 F A 1.0508
81 C A 0.7304
82 V A 1.0497
83 K A -0.5182
84 M A 0.6443
85 F A 1.4010
86 Y A 0.9152
87 I A 0.8444
88 K A -1.1741
89 P A -0.9989
90 I A -1.1983
91 K A -2.1000
92 Y A -0.7172
93 K A 0.0000
94 G A 0.0461
95 P A 0.4241
96 I A 1.0984
97 K A -1.6605
98 K A -2.8169
99 G A -2.7089
100 E A -3.1913
101 K A -1.9167
102 L A -0.2280
103 G A -0.3670
104 T A 0.3921
105 L A 0.8988
106 L A 0.9447
107 P A 0.3751
108 L A 0.1061
109 Q A -1.1832
110 K A -0.9833
111 V A -0.0128
112 Y A 0.1019
113 P A 0.1436
114 G A 0.4299
115 I A 1.2316
116 Q A 0.2956
117 S A -0.0139
118 H A 0.2184
119 V A 0.3832
120 H A 0.4432
121 I A 0.5911
122 E A -0.4772
123 N A -0.3671
124 C A 0.0000
125 D A -1.8661
126 S A 0.0000
127 S A -1.1283
128 D A -0.9296
129 P A -0.5056
130 T A 0.0000
131 A A 0.0000
132 Y A 0.6039
133 L A 0.4598
1 G E -0.8658
2 P E -0.6465
3 W E 0.0234
4 A E -0.2117
5 N E -0.5704
6 I E -0.0295
7 C E -0.5147
8 A E -1.2410
9 G E -1.5659
10 K E -2.3921
11 S E -1.8405
12 S E -1.8318
13 N E 0.0000
14 E E -2.6202
15 I E 0.0000
16 R E -3.1064
17 T E -1.7854
18 C E -2.1115
19 D E -3.5542
20 R E -3.3213
21 H E -2.4292
22 G E -1.3753
23 C E -0.5674
24 G E -1.1312
25 Q E -1.3761
26 Y E 0.0000
27 S E -1.0300
28 A E 0.0000
29 Q E -1.9056
30 R E -1.6315
31 S E -0.9344
32 Q E -1.0507
33 R E -1.5212
34 P E -1.3649
35 H E -1.6247
36 Q E -1.6816
37 G E -0.7340
38 V E 0.1953
39 D E -0.4497
40 I E 0.7739
41 L E 0.7444
42 C E 0.0000
43 S E 0.6079
44 A E 0.0000
45 G E 0.0223
46 S E 0.0105
47 T E 0.8874
48 V E 1.9698
49 Y E 1.5171
50 A E 1.1375
51 P E 1.1349
52 F E 1.9481
53 T E 0.8223
54 G E 0.6950
55 M E 1.0152
56 I E 2.3841
57 V E 1.3615
58 G E 0.1219
59 Q E -1.0738
60 E E -2.2538
61 K E -1.8701
62 P E -0.9606
63 Y E -0.4614
64 Q E -1.6380
65 N E 0.0000
66 K E -2.7806
67 N E -2.2522
68 A E -0.7471
69 I E 0.3296
70 N E 0.0723
71 N E -0.4910
72 G E -0.3333
73 V E 0.3287
74 R E -1.0656
75 I E 0.0669
76 S E -0.4395
77 G E 0.0000
78 R E -1.4273
79 G E -0.6044
80 F E 0.8382
81 C E 0.3407
82 V E 0.2291
83 K E -0.9440
84 M E 0.7488
85 F E 2.4704
86 Y E 2.0172
87 I E 2.9802
88 K E 0.0000
89 P E -0.0121
90 I E -0.7240
91 K E -2.0208
92 Y E 0.0000
93 K E -1.7931
94 G E -0.8288
95 P E 0.0000
96 I E 1.0041
97 K E -0.5886
98 K E -2.2693
99 G E -2.1905
100 E E 0.0000
101 K E -2.1719
102 L E 0.0000
103 G E -0.6264
104 T E 0.4443
105 L E 1.2584
106 L E 1.7338
107 P E 1.2373
108 L E 1.2460
109 Q E 0.1493
110 K E 0.0375
111 V E 0.7579
112 Y E 0.0000
113 P E -0.1408
114 G E -0.2615
115 I E -0.4332
116 Q E -1.2488
117 S E -0.5635
118 H E -0.3076
119 V E 0.5064
120 H E 0.4862
121 I E 1.2570
122 E E 0.0741
123 N E 0.0172
124 C E -0.4289
125 D E -1.5740
126 S E -0.8780
127 S E -0.5294
128 D E -0.4215
129 P E -0.5134
130 T E -0.1679
131 A E 0.6718
132 Y E 1.1838
133 L E 2.0451
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, -0.3508 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_6 -0.3508 View CSV PDB
model_3 -0.3533 View CSV PDB
model_11 -0.3682 View CSV PDB
model_9 -0.3802 View CSV PDB
model_10 -0.3814 View CSV PDB
model_1 -0.3899 View CSV PDB
CABS_average -0.393 View CSV PDB
model_2 -0.4014 View CSV PDB
model_4 -0.402 View CSV PDB
model_7 -0.4115 View CSV PDB
model_0 -0.4134 View CSV PDB
model_5 -0.4261 View CSV PDB
model_8 -0.4381 View CSV PDB
input -0.4919 View CSV PDB