Project name: 6687

Status: done

Started: 2025-06-27 06:28:01
Chain sequence(s) C: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
B: ATKAVCVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFHVHEFGDNTAGCTSAGPHFNPLSRKHGGPKDEERHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKGGNEESTKTGNAGSRLACGVIGIAQ
input PDB
Selected Chain(s) C,B
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                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:08:00)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:11:32)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:11:34)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:11:36)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:11:37)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:11:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:11:41)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:11:43)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:11:44)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:11:46)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:11:48)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:11:50)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:11:51)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:11:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:11:59)
[INFO]       Main:     Simulation completed successfully.                                          (01:12:01)
Show buried residues

Minimal score value
-3.8069
Maximal score value
2.7561
Average score
-0.7705
Total score value
-235.7785

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 -1.7643
2 T B 0.0000
3 K B -1.1784
4 A B 0.0000
5 V B 1.3631
6 C B 0.0000
7 V B 2.0042
8 L B 0.0000
9 K B -1.0292
10 G B -1.2491
11 D B -1.7540
12 G B -1.7458
13 P B -1.7647
14 V B 0.0000
15 Q B -0.7540
16 G B 0.0000
17 I B 1.1343
18 I B 0.0000
19 N B 0.4838
20 F B 0.0000
21 E B -1.8506
22 Q B 0.0000
23 K B -3.3690
24 E B -3.4424
25 S B -2.2322
26 N B -2.6859
27 G B -3.1213
28 P B -2.5411
29 V B 0.0000
30 K B -1.5990
31 V B 0.0000
32 W B 0.3252
33 G B 0.0000
34 S B 0.0165
35 I B 0.0000
36 K B -0.2987
37 G B -0.6250
38 L B 0.0000
39 T B -2.1809
40 E B -2.9764
41 G B 0.0000
42 L B 0.2810
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 -0.9014
50 F B 0.2331
51 G B -0.9208
52 D B -1.6188
53 N B -0.9920
54 T B 0.0000
55 A B -0.5211
56 G B -0.9622
57 C B 0.0000
58 T B -0.9266
59 S B -0.7429
60 A B -0.3364
61 G B -0.8116
62 P B -0.7800
63 H B -0.6418
64 F B -0.1777
65 N B -0.7440
66 P B -1.0960
67 L B 0.0000
68 S B -2.1818
69 R B -2.5365
70 K B -2.9912
71 H B -1.8812
72 G B -1.3313
73 G B -1.5495
74 P B -1.4970
75 K B 0.0000
76 D B -3.0842
77 E B 0.0000
78 E B -3.6001
79 R B -3.4907
80 H B -2.2119
81 V B 0.0000
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B -0.7298
86 N B -0.4576
87 V B 0.0000
88 T B -0.9814
89 A B 0.0000
90 D B -3.5410
91 K B -3.7429
92 D B -3.0790
93 G B -2.1573
94 V B -0.5485
95 A B 0.0000
96 D B -1.4735
97 V B -0.6446
98 S B -0.5314
99 I B -0.8392
100 E B -1.8763
101 D B 0.0000
102 S B -2.2802
103 V B 0.0000
104 I B 0.0000
105 S B -2.3195
106 L B 0.0000
107 S B -1.5002
108 G B -1.7227
109 D B -2.2873
110 H B -1.8148
111 C B -0.6188
112 I B 0.0000
113 I B 0.9975
114 G B 0.5554
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 -0.6953
122 K B 0.0000
123 A B 0.2526
124 D B -0.1802
125 D B 0.0000
126 L B 0.9519
127 G B -0.1021
128 K B 0.0000
129 G B -1.7229
130 G B -2.5047
131 N B -2.9016
132 E B -3.8069
133 E B -3.4283
134 S B -2.3283
135 T B 0.0000
136 K B -3.0651
137 T B -1.8279
138 G B -1.0462
139 N B -1.1219
140 A B -0.8156
141 G B -1.1021
142 S B -1.6887
143 R B -2.5055
144 L B 0.0000
145 A B 0.0000
146 C B -0.3241
147 G B 0.0000
148 V B 1.8314
149 I B 1.6311
150 G B 1.1658
151 I B 1.2807
152 A B -0.0829
153 Q B -0.9745
1 A C -1.3161
2 T C -1.5482
3 K C -2.0034
4 A C 0.0000
5 V C 1.9222
6 C C 0.0000
7 V C 1.4633
8 L C 0.0000
9 K C -1.9929
10 G C 0.0000
11 D C -2.4576
12 G C 0.0000
13 P C -1.6836
14 V C 0.0000
15 Q C -1.2759
16 G C 0.0000
17 I C 1.9893
18 I C 0.0000
19 N C 0.3220
20 F C 0.0000
21 E C -1.9425
22 Q C 0.0000
23 K C -2.8755
24 E C -2.3130
25 S C -1.8471
26 N C -2.1734
27 G C -1.9158
28 P C -1.9677
29 V C 0.0000
30 K C -2.5830
31 V C 0.0000
32 W C 0.4951
33 G C 0.0000
34 S C 0.0565
35 I C 0.0000
36 K C -1.7226
37 G C 0.0000
38 L C 0.0000
39 T C -2.3151
40 E C -3.0285
41 G C 0.0000
42 L C -0.7664
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 0.0626
49 E C 0.0000
50 F C 1.0966
51 G C -0.3324
52 D C -1.1724
53 N C -1.0217
54 T C -0.3505
55 A C -0.5834
56 G C -0.4891
57 C C -0.5641
58 T C -0.2908
59 S C -0.4225
60 A C -0.4561
61 G C -0.4816
62 P C -0.7141
63 H C 0.0000
64 F C -0.6440
65 N C -1.8098
66 P C -1.7004
67 L C 0.0000
68 S C 0.0000
69 R C -1.8780
70 K C -2.3723
71 H C -2.5223
72 G C -1.9704
73 G C -1.9474
74 P C -2.7414
75 K C -3.3824
76 D C -3.4297
77 E C 0.0000
78 E C -2.4216
79 R C 0.0000
80 H C -1.0825
81 V C 0.0000
82 G C 0.0000
83 D C 0.0000
84 L C 0.0000
85 G C 0.0000
86 N C -0.6688
87 V C 0.0000
88 T C -0.5797
89 A C 0.0000
90 D C -2.8236
91 K C -2.9452
92 D C -2.7306
93 G C -1.7395
94 V C -0.1416
95 A C 0.0000
96 D C -1.4017
97 V C 0.0000
98 S C -0.8659
99 I C -1.2853
100 E C -2.4030
101 D C -1.7978
102 S C -1.5021
103 V C 0.0000
104 I C 0.0000
105 S C 0.0000
106 L C 0.0000
107 S C -1.5461
108 G C -1.3734
109 D C -2.6369
110 H C 0.0000
111 C C -0.0239
112 I C 0.0000
113 I C 1.6742
114 G C 0.9422
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 -1.6209
122 K C -2.3648
123 A C -1.0783
124 D C -1.2284
125 D C -0.9627
126 L C 0.6606
127 G C -0.8582
128 K C -2.3277
129 G C -1.3453
130 G C 0.0000
131 N C 0.0000
132 E C -2.6641
133 E C -3.0355
134 S C 0.0000
135 T C 0.0000
136 K C -2.7913
137 T C -1.9208
138 G C -1.6409
139 N C -1.2636
140 A C -0.6681
141 G C -0.9334
142 S C -0.7273
143 R C 0.0000
144 L C -0.7522
145 A C 0.0000
146 C C 0.0000
147 G C 0.7225
148 V C 1.3574
149 I C 2.7561
150 G C 2.0170
151 I C 2.1898
152 A C 0.4018
153 Q C -1.1960
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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, -0.7705 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_7 -0.7705 View CSV PDB
model_6 -0.8169 View CSV PDB
model_3 -0.8224 View CSV PDB
model_10 -0.8406 View CSV PDB
model_2 -0.8415 View CSV PDB
model_0 -0.8436 View CSV PDB
CABS_average -0.8594 View CSV PDB
model_5 -0.8636 View CSV PDB
model_11 -0.8807 View CSV PDB
input -0.8942 View CSV PDB
model_9 -0.903 View CSV PDB
model_1 -0.9074 View CSV PDB
model_8 -0.9079 View CSV PDB
model_4 -0.9148 View CSV PDB