Project name: 22018

Status: done

Started: 2025-06-27 07:19:17
Chain sequence(s) C: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
B: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
input PDB
Selected Chain(s) C,B
Distance of aggregation 10 Å
FoldX usage No
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]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:04:26)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:04:28)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:04:29)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:04:31)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:04:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:04:34)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:04:36)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:04:38)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:04:39)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:04:41)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:04:43)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:04:44)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:04:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:04:52)
[INFO]       Main:     Simulation completed successfully.                                          (01:04:54)
Show buried residues

Minimal score value
-4.1849
Maximal score value
1.9156
Average score
-0.741
Total score value
-226.7399

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 A B -1.0569
2 T B -1.0207
3 K B -0.9627
4 A B 0.0000
5 V B 1.6329
6 C B 0.0000
7 V B 1.7730
8 L B 0.0000
9 K B -1.0687
10 G B 0.0000
11 D B -2.6997
12 G B -1.7360
13 P B -1.5561
14 V B 0.0000
15 Q B -1.9252
16 G B 0.0000
17 I B 1.5471
18 I B 0.0000
19 N B 0.1509
20 F B 0.0000
21 E B -1.2927
22 Q B 0.0000
23 K B -2.9915
24 E B -2.7162
25 S B -1.7826
26 N B -2.3777
27 G B -1.9592
28 P B -1.8831
29 V B 0.0000
30 K B -1.5869
31 V B 0.0000
32 W B -0.1372
33 G B 0.0750
34 S B -0.7578
35 I B 0.0000
36 K B -2.3830
37 G B 0.0000
38 L B 0.0000
39 T B 0.0000
40 E B -1.4899
41 G B -1.0888
42 L B -0.2598
43 H B 0.0000
44 G B 0.0000
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B 0.0793
50 F B 0.9362
51 G B -0.6960
52 D B -1.7080
53 N B -0.9568
54 T B -0.3658
55 A B -0.4582
56 G B -0.5337
57 C B -0.4997
58 T B -0.4322
59 S B -0.5280
60 A B -0.2712
61 G B 0.0000
62 P B 0.1944
63 H B 0.0000
64 F B 1.3820
65 N B 0.0000
66 P B 0.5855
67 L B 0.7390
68 S B 0.0853
69 R B -1.2718
70 K B -0.8822
71 H B 0.0000
72 G B 0.0000
73 G B 0.0000
74 P B -2.4046
75 K B -2.7206
76 D B -3.9767
77 E B -4.1849
78 E B -4.1573
79 R B -3.4194
80 H B 0.0000
81 V B 0.0000
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B -0.7630
86 N B -0.4174
87 V B 0.0000
88 T B -0.8752
89 A B 0.0000
90 D B -2.6239
91 K B -2.7334
92 D B -3.1812
93 G B -2.0654
94 V B -1.5418
95 A B 0.0000
96 D B -2.0012
97 V B 0.0000
98 S B -0.7945
99 I B -0.9030
100 E B -1.8489
101 D B 0.0000
102 S B -1.8109
103 V B -1.7035
104 I B 0.0000
105 S B -1.3084
106 L B 0.0000
107 S B -1.0471
108 G B -1.1178
109 D B -2.1894
110 H B -1.4883
111 C B -0.8369
112 I B 0.0000
113 I B 1.2268
114 G B 0.2486
115 R B 0.0000
116 T B 0.0000
117 L B 0.0000
118 V B 0.0000
119 V B 0.0000
120 H B 0.0000
121 E B 0.0000
122 K B -0.8903
123 A B -0.5884
124 D B 0.0000
125 D B -1.1513
126 L B 0.4773
127 G B -0.4104
128 K B 0.0000
129 G B -1.1222
130 G B -1.3460
131 N B -2.0965
132 E B -2.9148
133 E B -3.1678
134 S B -2.0973
135 T B 0.0000
136 K B -2.0515
137 T B -1.1605
138 G B -1.1263
139 N B -1.0986
140 A B -0.5274
141 G B -0.6195
142 S B -0.5644
143 R B 0.0000
144 L B -0.1223
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 1.2608
149 I B 0.0000
150 G B 1.5490
151 I B 1.8612
152 A B 0.2327
153 Q B -0.9130
1 A C -1.1387
2 T C -1.6862
3 K C -2.1503
4 A C 0.0000
5 V C 1.6140
6 C C 0.0000
7 V C 1.6150
8 L C 0.0000
9 K C -1.8977
10 G C -1.6694
11 D C -2.6184
12 G C -1.8725
13 P C -1.8832
14 V C 0.0000
15 Q C -1.6542
16 G C 0.0000
17 I C 1.7332
18 I C 0.0000
19 N C 0.4232
20 F C 0.0000
21 E C -1.9968
22 Q C 0.0000
23 K C -2.6707
24 E C -1.9792
25 S C -1.6553
26 N C -2.5585
27 G C -2.1293
28 P C -1.8316
29 V C 0.0000
30 K C -2.1015
31 V C 0.0000
32 W C 0.3634
33 G C 0.0000
34 S C -0.1279
35 I C 0.0000
36 K C -1.3538
37 G C -1.0865
38 L C -1.4319
39 T C 0.0000
40 E C -2.5457
41 G C -1.2385
42 L C 0.3945
43 H C 0.0000
44 G C 0.0000
45 F C 0.0000
46 H C 0.0000
47 V C 0.0000
48 H C 0.0000
49 E C -0.5405
50 F C -0.6093
51 G C -1.5655
52 D C -2.4541
53 N C -2.2086
54 T C -1.1500
55 A C -0.6096
56 G C -0.9177
57 C C 0.0000
58 T C -0.5946
59 S C -0.7310
60 A C 0.0000
61 G C 0.0000
62 P C -0.9926
63 H C 0.0000
64 F C 0.0000
65 N C -0.8458
66 P C -0.1073
67 L C 0.9647
68 S C -0.5687
69 R C -1.3023
70 K C -1.9621
71 H C 0.0000
72 G C -0.9392
73 G C -0.2847
74 P C -0.7023
75 K C -1.6281
76 D C -2.9780
77 E C -2.8523
78 E C -3.5047
79 R C -3.1548
80 H C -1.9628
81 V C -1.0545
82 G C 0.0000
83 D C 0.0000
84 L C 0.0000
85 G C -0.7875
86 N C -0.1414
87 V C 0.0000
88 T C -0.6091
89 A C 0.0000
90 D C -2.7339
91 K C -2.5043
92 D C -2.4474
93 G C -1.6305
94 V C -0.1480
95 A C 0.0000
96 D C -1.3182
97 V C -0.6016
98 S C -0.6662
99 I C -1.0329
100 E C -2.1481
101 D C -1.7555
102 S C -1.4550
103 V C 0.0000
104 I C 0.0000
105 S C 0.0000
106 L C 0.0000
107 S C -1.6680
108 G C -2.1996
109 D C -2.8702
110 H C -1.8705
111 C C 0.0000
112 I C 0.0000
113 I C 0.4952
114 G C 0.0664
115 R C 0.0000
116 T C 0.0000
117 L C 0.0000
118 V C 0.0000
119 V C 0.0000
120 H C 0.0000
121 E C -1.1333
122 K C -1.6175
123 A C -0.2117
124 D C 0.0000
125 D C 0.0000
126 L C 0.9755
127 G C -0.3777
128 K C -1.1492
129 G C -1.0611
130 G C -1.5699
131 N C -2.2181
132 E C -3.0195
133 E C -3.2336
134 S C 0.0000
135 T C -1.8454
136 K C -1.6612
137 T C -1.2447
138 G C -1.2746
139 N C -1.3366
140 A C -0.7039
141 G C -0.8641
142 S C -1.2255
143 R C -1.4892
144 L C 0.0000
145 A C 0.0000
146 C C 0.0000
147 G C 0.0000
148 V C 1.9156
149 I C 0.0000
150 G C 0.6827
151 I C 0.4385
152 A C -0.3672
153 Q C -1.3488
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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, -0.741 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_9 -0.741 View CSV PDB
model_1 -0.8326 View CSV PDB
input -0.8583 View CSV PDB
model_11 -0.8775 View CSV PDB
model_2 -0.8841 View CSV PDB
model_4 -0.8889 View CSV PDB
CABS_average -0.9039 View CSV PDB
model_7 -0.9219 View CSV PDB
model_10 -0.9236 View CSV PDB
model_3 -0.9363 View CSV PDB
model_5 -0.9397 View CSV PDB
model_8 -0.949 View CSV PDB
model_6 -0.9656 View CSV PDB
model_0 -0.9869 View CSV PDB