Project name: 8145

Status: done

Started: 2025-06-27 09:45:49
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.    (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:00:04)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:00:05)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:00:07)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:00:09)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:00:10)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:00:12)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:00:13)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:00:15)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:00:17)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:00:18)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:00:20)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:00:22)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:00:23)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:00:30)
[INFO]       Main:     Simulation completed successfully.                                          (01:00:32)
Show buried residues

Minimal score value
-4.0981
Maximal score value
2.1575
Average score
-0.7934
Total score value
-242.7825

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 -1.5500
2 T B -1.6900
3 K B -2.2752
4 A B 0.0000
5 V B 1.1160
6 C B 0.0000
7 V B 1.9909
8 L B 0.0000
9 K B -0.7300
10 G B -1.6307
11 D B -2.3970
12 G B -1.8271
13 P B -1.4043
14 V B 0.0000
15 Q B -1.3376
16 G B 0.0000
17 I B 2.1575
18 I B 0.0000
19 N B 0.4801
20 F B 0.0000
21 E B -2.2310
22 Q B 0.0000
23 K B -3.3947
24 E B -3.2682
25 S B -2.2276
26 N B -2.4364
27 G B 0.0000
28 P B -2.0718
29 V B 0.0000
30 K B -1.5580
31 V B 0.0000
32 W B 0.5504
33 G B 0.0000
34 S B -0.4715
35 I B 0.0000
36 K B -1.7642
37 G B -1.5108
38 L B 0.0000
39 T B 0.0000
40 E B -2.6031
41 G B -1.4587
42 L B -0.2661
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 0.0000
50 F B 1.4242
51 G B 0.0040
52 D B -1.0548
53 N B -0.8184
54 T B -0.6221
55 A B -0.1339
56 G B -0.3213
57 C B 0.0723
58 T B 0.0043
59 S B -0.3213
60 A B -0.2655
61 G B -0.7172
62 P B -0.6874
63 H B 0.0000
64 F B 0.0654
65 N B -1.0063
66 P B -1.2405
67 L B -1.5388
68 S B -2.2865
69 R B 0.0000
70 K B -3.2609
71 H B -2.4703
72 G B -1.6126
73 G B -1.4226
74 P B -2.1022
75 K B -3.1028
76 D B -3.3347
77 E B -3.9007
78 E B -4.0981
79 R B -3.5610
80 H B 0.0000
81 V B -0.7245
82 G B 0.0000
83 D B 0.0000
84 L B 0.0000
85 G B -0.5353
86 N B -0.2509
87 V B 0.0000
88 T B -1.0037
89 A B 0.0000
90 D B -2.8897
91 K B -3.2255
92 D B -2.3129
93 G B -1.8644
94 V B -1.2426
95 A B 0.0000
96 D B -1.7115
97 V B 0.0000
98 S B -0.6465
99 I B -0.6297
100 E B -1.8116
101 D B 0.0000
102 S B -1.5067
103 V B 0.0000
104 I B 0.0000
105 S B -1.9438
106 L B 0.0000
107 S B -1.6075
108 G B -2.2264
109 D B -2.5399
110 H B -1.8015
111 C B 0.0000
112 I B 0.0000
113 I B 1.7866
114 G B 1.0284
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 -1.4243
123 A B -0.3078
124 D B -0.8457
125 D B 0.0000
126 L B 1.1725
127 G B 0.2770
128 K B -0.6994
129 G B -1.4148
130 G B -2.0377
131 N B -2.7816
132 E B -2.8135
133 E B -3.0796
134 S B 0.0000
135 T B -1.8582
136 K B -2.6591
137 T B -1.7250
138 G B -1.0704
139 N B -0.8410
140 A B -0.5049
141 G B -0.7530
142 S B -0.8027
143 R B -0.3503
144 L B -0.3819
145 A B 0.0000
146 C B 0.0000
147 G B 0.0000
148 V B 1.2973
149 I B 1.2356
150 G B 0.5122
151 I B 0.4197
152 A B 0.0840
153 Q B -0.2646
1 A C -1.2955
2 T C 0.0000
3 K C -2.3386
4 A C 0.0000
5 V C 0.8873
6 C C 0.0000
7 V C 1.4246
8 L C 0.0000
9 K C -1.3784
10 G C -1.3012
11 D C -1.3106
12 G C -1.1787
13 P C -1.4574
14 V C 0.0000
15 Q C -1.0653
16 G C -0.1118
17 I C 1.8525
18 I C 0.0000
19 N C -0.1953
20 F C 0.0000
21 E C -1.8229
22 Q C 0.0000
23 K C -2.3661
24 E C -2.5496
25 S C -1.8797
26 N C -2.0669
27 G C 0.0000
28 P C -2.0844
29 V C 0.0000
30 K C -2.7552
31 V C 0.0000
32 W C -0.2202
33 G C 0.0000
34 S C -0.1700
35 I C 0.0000
36 K C -0.9690
37 G C -1.1524
38 L C -0.9214
39 T C 0.0000
40 E C -2.3472
41 G C -1.4005
42 L C -0.7030
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 -0.4328
50 F C 0.2933
51 G C -0.9796
52 D C -1.7255
53 N C -0.7663
54 T C -0.2435
55 A C -0.3264
56 G C -0.5989
57 C C 0.0000
58 T C -0.5237
59 S C -0.5679
60 A C -0.2126
61 G C -0.3962
62 P C -0.7083
63 H C 0.0000
64 F C 0.0000
65 N C -1.2342
66 P C -0.6467
67 L C 0.5020
68 S C -0.8550
69 R C 0.0000
70 K C -2.6391
71 H C -1.9634
72 G C -1.5126
73 G C -1.5857
74 P C -2.0870
75 K C -2.3897
76 D C 0.0000
77 E C -3.1271
78 E C -3.3127
79 R C 0.0000
80 H C -1.6499
81 V C 0.0000
82 G C 0.0000
83 D C 0.0000
84 L C 0.0000
85 G C -1.3852
86 N C -1.1999
87 V C 0.0000
88 T C -0.6499
89 A C 0.0000
90 D C -1.7256
91 K C -2.1997
92 D C -2.2999
93 G C -1.2467
94 V C 0.0803
95 A C 0.0000
96 D C -1.4411
97 V C 0.0000
98 S C -1.2274
99 I C -1.5053
100 E C -2.3923
101 D C -2.3670
102 S C -2.0664
103 V C 0.0000
104 I C 0.0000
105 S C 0.0000
106 L C 0.0000
107 S C -1.6601
108 G C -1.6971
109 D C -2.4351
110 H C -1.9237
111 C C -1.0852
112 I C 0.0000
113 I C 0.0000
114 G C -0.8642
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 -1.2878
122 K C -2.0008
123 A C -0.7447
124 D C 0.0000
125 D C 0.0000
126 L C 0.3207
127 G C -0.4078
128 K C -1.0636
129 G C -1.4016
130 G C -1.5197
131 N C -2.3872
132 E C 0.0000
133 E C -2.9339
134 S C -2.1297
135 T C -1.8069
136 K C -2.7360
137 T C -1.9179
138 G C -1.3997
139 N C -0.9139
140 A C -0.4340
141 G C -0.7947
142 S C -0.9758
143 R C -1.2610
144 L C -1.0687
145 A C 0.0000
146 C C 0.0000
147 G C 0.0000
148 V C 0.6908
149 I C 0.9705
150 G C 0.3047
151 I C -0.1392
152 A C -0.8988
153 Q C -1.5923
Download PDB file
View in 3Dmol

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, -0.7934 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_5 -0.7934 View CSV PDB
model_7 -0.8189 View CSV PDB
model_6 -0.8442 View CSV PDB
model_9 -0.8552 View CSV PDB
input -0.8583 View CSV PDB
model_10 -0.8608 View CSV PDB
model_3 -0.8648 View CSV PDB
CABS_average -0.8663 View CSV PDB
model_0 -0.8694 View CSV PDB
model_8 -0.8752 View CSV PDB
model_11 -0.8796 View CSV PDB
model_1 -0.8822 View CSV PDB
model_2 -0.9149 View CSV PDB
model_4 -0.9372 View CSV PDB