Project name: 24910

Status: done

Started: 2025-06-27 11:00:40
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                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:08:13)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:12:14)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:12:15)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:12:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:12:19)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:12:20)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:12:22)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:12:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:12:25)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:12:27)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:12:28)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:12:30)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:12:31)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:12:33)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:12:38)
[INFO]       Main:     Simulation completed successfully.                                          (01:12:40)
Show buried residues

Minimal score value
-4.1086
Maximal score value
2.2936
Average score
-0.7798
Total score value
-238.6273

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 -1.5854
2 T B 0.0000
3 K B -2.4744
4 A B 0.0000
5 V B 1.1385
6 C B 0.0000
7 V B 0.0000
8 L B 0.0000
9 K B -2.2063
10 G B -1.8191
11 D B -1.5911
12 G B -1.6767
13 P B -2.1247
14 V B 0.0000
15 Q B -2.1120
16 G B 0.0000
17 I B 0.9199
18 I B 0.0000
19 N B -0.4897
20 F B 0.0000
21 E B -2.9146
22 Q B 0.0000
23 K B -2.6046
24 E B 0.0000
25 S B -1.7064
26 N B -2.0766
27 G B 0.0000
28 P B -1.7153
29 V B 0.0000
30 K B -2.2093
31 V B 0.0000
32 W B 0.0963
33 G B 0.0000
34 S B -0.5812
35 I B 0.0000
36 K B -1.5194
37 G B -1.1388
38 L B 0.0000
39 T B 0.0000
40 E B -3.2406
41 G B -1.6425
42 L B 0.0988
43 H B 0.0000
44 G B -0.6445
45 F B 0.0000
46 H B 0.0000
47 V B 0.0000
48 H B 0.0000
49 E B 0.3090
50 F B 1.1114
51 G B -0.3294
52 D B -1.3302
53 N B -0.9295
54 T B -0.7696
55 A B -0.5946
56 G B -0.9464
57 C B 0.0000
58 T B 0.0000
59 S B 0.0000
60 A B -0.2833
61 G B 0.0000
62 P B 0.1115
63 H B 0.0000
64 F B 0.0000
65 N B -0.3545
66 P B -0.1954
67 L B 0.1757
68 S B -0.5506
69 R B 0.0000
70 K B -2.1783
71 H B -2.5311
72 G B -2.1030
73 G B -2.2135
74 P B -3.0961
75 K B -3.8916
76 D B -3.7274
77 E B -3.7894
78 E B -3.4699
79 R B 0.0000
80 H B -1.9533
81 V B 0.0000
82 G B -1.4672
83 D B -0.8158
84 L B 0.0000
85 G B -1.0862
86 N B -1.0985
87 V B 0.0000
88 T B -0.9956
89 A B 0.0000
90 D B -2.9771
91 K B -3.4839
92 D B -2.3339
93 G B -1.8550
94 V B -0.9813
95 A B 0.0000
96 D B -1.5592
97 V B 0.0000
98 S B -0.8374
99 I B -1.0814
100 E B -2.1900
101 D B -1.4639
102 S B -1.2546
103 V B 0.0000
104 I B 0.0000
105 S B 0.0000
106 L B 0.0000
107 S B -0.8052
108 G B -1.7222
109 D B -2.2122
110 H B 0.0000
111 C B 0.2403
112 I B 0.0000
113 I B 2.2936
114 G B 0.9244
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 -1.5476
123 A B -0.5263
124 D B -1.0668
125 D B 0.0000
126 L B 0.5557
127 G B -0.8688
128 K B -2.1597
129 G B -1.7353
130 G B -2.0465
131 N B 0.0000
132 E B -2.7717
133 E B 0.0000
134 S B -1.0224
135 T B -0.8612
136 K B 0.0000
137 T B -0.4113
138 G B -0.5124
139 N B -0.4349
140 A B -0.2059
141 G B -0.5615
142 S B -1.2146
143 R B -1.5051
144 L B 0.0000
145 A B 0.0000
146 C B -0.5524
147 G B 0.0626
148 V B 1.2753
149 I B 0.0000
150 G B 1.0558
151 I B 1.3705
152 A B -0.4518
153 Q B -1.5472
1 A C -1.4849
2 T C 0.0000
3 K C -2.0239
4 A C 0.0000
5 V C 1.1128
6 C C 0.0000
7 V C 1.3264
8 L C 0.0000
9 K C -1.3848
10 G C -1.7748
11 D C -2.8572
12 G C -2.2523
13 P C -1.9540
14 V C 0.0000
15 Q C -1.8387
16 G C 0.0000
17 I C 1.0960
18 I C 0.0000
19 N C 0.1124
20 F C 0.0000
21 E C -1.4632
22 Q C 0.0000
23 K C -2.3699
24 E C -2.3833
25 S C -1.7888
26 N C -2.1320
27 G C -1.8086
28 P C -1.7976
29 V C 0.0000
30 K C -1.6295
31 V C 0.0000
32 W C 0.2789
33 G C 0.0562
34 S C -0.8364
35 I C 0.0000
36 K C -2.2312
37 G C 0.0000
38 L C 0.0000
39 T C 0.0000
40 E C -1.9967
41 G C 0.0000
42 L C -0.1686
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 -0.3419
50 F C 0.9111
51 G C -0.3257
52 D C -1.4071
53 N C -0.7738
54 T C -0.6831
55 A C -0.5728
56 G C -0.4779
57 C C 0.0000
58 T C -0.3169
59 S C -0.3602
60 A C -0.2417
61 G C -0.3536
62 P C -1.1069
63 H C 0.0000
64 F C -1.1187
65 N C -2.0748
66 P C -1.5072
67 L C 0.0000
68 S C -1.7485
69 R C -3.0181
70 K C 0.0000
71 H C 0.0000
72 G C -1.5129
73 G C 0.0000
74 P C -2.3497
75 K C -3.6127
76 D C -4.1086
77 E C -3.7086
78 E C -3.2447
79 R C -2.8258
80 H C 0.0000
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 -0.1916
87 V C 0.0000
88 T C -0.8566
89 A C 0.0000
90 D C -2.3039
91 K C -2.0058
92 D C -1.7081
93 G C -1.4273
94 V C -1.3123
95 A C 0.0000
96 D C -1.8803
97 V C 0.0000
98 S C -0.7990
99 I C -0.9153
100 E C -1.9573
101 D C -1.8525
102 S C -2.2412
103 V C 0.0000
104 I C 0.0000
105 S C -1.5639
106 L C 0.0000
107 S C -1.1627
108 G C -1.7961
109 D C -2.3295
110 H C -1.4496
111 C C 0.0000
112 I C 0.0000
113 I C 1.8768
114 G C 0.6017
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 -0.7265
122 K C -1.4692
123 A C -0.8316
124 D C 0.0000
125 D C -0.9341
126 L C -0.3368
127 G C -1.0017
128 K C -1.6168
129 G C -1.7491
130 G C -1.6390
131 N C -2.3242
132 E C -3.3059
133 E C -2.4977
134 S C -1.9338
135 T C -2.3235
136 K C -2.7242
137 T C -1.4716
138 G C -1.1818
139 N C -1.2459
140 A C -0.7022
141 G C -0.8842
142 S C -0.6938
143 R C 0.0000
144 L C -0.3448
145 A C 0.0000
146 C C 0.0000
147 G C 0.0000
148 V C 0.6130
149 I C 1.1603
150 G C 0.7670
151 I C 0.8883
152 A C -0.5382
153 Q C -1.4353
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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, -0.7798 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 -0.7798 View CSV PDB
model_2 -0.8027 View CSV PDB
model_0 -0.8104 View CSV PDB
model_7 -0.8114 View CSV PDB
model_8 -0.8219 View CSV PDB
model_1 -0.8412 View CSV PDB
model_3 -0.8441 View CSV PDB
CABS_average -0.8466 View CSV PDB
model_11 -0.8638 View CSV PDB
model_4 -0.8685 View CSV PDB
model_6 -0.8768 View CSV PDB
input -0.8942 View CSV PDB
model_10 -0.8968 View CSV PDB
model_5 -0.9421 View CSV PDB