Project name: Aggrescan_4D_Dynamic

Status: done

Started: 2026-01-27 17:51:14
Chain sequence(s) A: QGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPRGGGGSGGGGSGGGGSGGGGSGGGGSMSLALSSKIFRTGPTTWDSAEEAEQHAKELQEQLQKQLNEQYKQISTLSMEEQMALLNARVEKLLATGTQKDVEEAKAMLESLLENLR
B: GVQVPEDPVVALVGTDATLCCSFSPEPGFSLAQLNLIWQLTDTKQLVHSFTEGRDQGSAYANRTALFPDLLAQGNASLRLQRVRVADEGSFTCFVSIRDFGSAAVSLQVAAPYSKPSMTL
input PDB
Selected Chain(s) A,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                                                (00:07:42)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:06:33)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:06:35)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:06:37)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:06:38)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:06:40)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:06:42)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:06:44)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:06:46)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:06:48)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:06:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:06:51)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:06:53)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:06:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:07:00)
[INFO]       Main:     Simulation completed successfully.                                          (01:07:03)
Show buried residues

Minimal score value
-3.7052
Maximal score value
2.4601
Average score
-0.6657
Total score value
-211.0294

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 Q A -1.6798
2 G A -1.1841
3 A A -0.9358
4 L A -0.4403
5 A A -0.2870
6 N A -0.6751
7 I A 0.0000
8 A A 0.3516
9 V A 1.2594
10 D A 0.0000
11 K A -0.5660
12 A A 0.0751
13 N A 0.0505
14 L A 0.0000
15 E A -1.8748
16 I A -0.8088
17 M A 0.0000
18 T A -1.7031
19 K A -2.6342
20 R A -2.8708
21 S A -1.8123
22 N A -1.1248
23 Y A 0.2019
24 T A 0.0000
25 P A 0.0000
26 I A 0.5141
27 T A 0.0000
28 N A 0.2021
29 V A 0.0000
30 P A -0.7206
31 P A -1.3880
32 E A -2.1102
33 V A 0.0000
34 T A -0.8989
35 V A 0.0000
36 L A 0.0000
37 T A 0.0000
38 N A 0.0000
39 S A 0.0000
40 P A 0.0000
41 V A 0.8415
42 E A 0.0000
43 L A 0.4339
44 R A -1.9274
45 E A -2.0713
46 P A -1.3086
47 N A 0.0000
48 V A 0.0000
49 L A 0.0000
50 I A 0.0000
51 C A 0.0000
52 F A 0.0000
53 I A 0.0000
54 D A -1.1962
55 K A -0.8275
56 F A 0.0000
57 T A 0.0000
58 P A 0.0000
59 P A -0.0637
60 V A 0.0000
61 V A 0.0000
62 N A -0.8705
63 V A 0.0000
64 T A -0.2160
65 W A 0.0000
66 L A -1.2071
67 R A -1.3019
68 N A -1.6608
69 G A -1.2036
70 K A -1.2449
71 P A -0.7974
72 V A -0.2840
73 T A -0.1060
74 T A -0.1387
75 G A -0.4033
76 V A -0.0503
77 S A -0.4199
78 E A -0.9147
79 T A -0.6273
80 V A -0.4940
81 F A 0.0000
82 L A 0.0000
83 P A -0.6163
84 R A -0.8490
85 G A -0.6753
86 G A -0.8510
87 G A 0.0000
88 G A -1.1167
89 S A 0.0000
90 G A -1.2837
91 G A -1.4057
92 G A -1.2955
93 G A -1.0029
94 S A -1.0467
95 G A -0.8131
96 G A -0.9954
97 G A -1.0737
98 G A -1.5246
99 S A -1.4912
100 G A -1.4103
101 G A -1.6029
102 G A -1.5393
103 G A -1.1469
104 S A -0.9822
105 G A -1.1451
106 G A -0.6832
107 G A -0.6313
108 G A -0.3032
109 S A 0.2382
110 M A 0.6181
111 S A 0.4949
112 L A 0.4546
113 A A 0.0000
114 L A 0.0452
115 S A 0.0000
116 S A 0.0000
117 K A 0.0000
118 I A 0.0000
119 F A 0.0000
120 R A -0.4541
121 T A 0.0000
122 G A -0.2109
123 P A -0.2033
124 T A -0.7383
125 T A -0.7208
126 W A 0.0000
127 D A -2.3319
128 S A -1.6555
129 A A -1.3310
130 E A -2.9616
131 E A -2.9886
132 A A 0.0000
133 E A -2.5399
134 Q A -2.9474
135 H A -2.4506
136 A A 0.0000
137 K A -2.8454
138 E A -2.6567
139 L A 0.0000
140 Q A -2.8563
141 E A -3.5397
142 Q A -2.9255
143 L A 0.0000
144 Q A -3.7052
145 K A -3.6446
146 Q A -2.8610
147 L A 0.0000
148 N A -3.0151
149 E A -3.5116
150 Q A -2.3839
151 Y A -1.9286
152 K A -2.5489
153 Q A -1.9276
154 I A 0.0000
155 S A -0.6230
156 T A -0.5299
157 L A 0.7706
158 S A 0.1207
159 M A 0.0296
160 E A -1.4726
161 E A -0.8896
162 Q A -0.3975
163 M A -0.4646
164 A A -0.6512
165 L A -0.4748
166 L A -0.4458
167 N A -1.1982
168 A A -0.7887
169 R A -0.9104
170 V A 0.0000
171 E A -1.7641
172 K A -1.6466
173 L A 0.0000
174 L A -0.1648
175 A A -0.4266
176 T A -0.7977
177 G A -1.1087
178 T A -1.4643
179 Q A -2.3696
180 K A -2.7027
181 D A -1.7853
182 V A 0.0000
183 E A -1.8358
184 E A 0.0000
185 A A 0.0000
186 K A -1.4375
187 A A -0.6488
188 M A 0.0000
189 L A 0.0000
190 E A -1.2556
191 S A -0.8585
192 L A 0.0000
193 L A -0.6811
194 E A -1.9771
195 N A -1.6488
196 L A -0.2516
197 R A -1.8370
1 G B 0.0000
2 V B 0.0000
3 Q B 0.0000
4 V B 0.0000
5 P B -1.7578
6 E B -2.4235
7 D B -1.4166
8 P B -0.6816
9 V B 0.5993
10 V B 1.7517
11 A B 0.0000
12 L B 2.4601
13 V B 2.1950
14 G B 0.5050
15 T B 0.6320
16 D B -1.0040
17 A B 0.0000
18 T B -0.7471
19 L B 0.0000
20 C B -0.4311
21 C B 0.0000
22 S B 0.0000
23 F B 0.0000
24 S B 0.0000
25 P B -1.6827
26 E B -2.1935
27 P B -1.4808
28 G B -1.1666
29 F B -0.6792
30 S B -0.3733
31 L B 0.0397
32 A B -0.5869
33 Q B -1.3195
34 L B 0.0000
35 N B 0.0000
36 L B 0.0000
37 I B 0.0000
38 W B 0.0000
39 Q B 0.0000
40 L B 0.0000
41 T B -1.5228
42 D B -2.3856
43 T B -1.7581
44 K B -1.6857
45 Q B 0.0000
46 L B 0.0000
47 V B 0.0000
48 H B 0.0000
49 S B 0.0000
50 F B -0.6725
51 T B 0.0000
52 E B -1.4037
53 G B -1.4358
54 R B -1.7951
55 D B -2.0259
56 Q B 0.0000
57 G B -0.3952
58 S B 0.3596
59 A B 0.0000
60 Y B 0.4261
61 A B 0.0000
62 N B -1.5128
63 R B 0.0000
64 T B -1.0951
65 A B -0.8366
66 L B -0.2263
67 F B 0.0000
68 P B -0.8398
69 D B -1.3011
70 L B 0.1795
71 L B 0.0000
72 A B -0.4817
73 Q B -1.0788
74 G B 0.0000
75 N B -0.5290
76 A B 0.0000
77 S B -0.5173
78 L B 0.0000
79 R B -2.0744
80 L B 0.0000
81 Q B -2.0006
82 R B -2.3637
83 V B 0.0000
84 R B -1.3776
85 V B 0.0000
86 A B -0.8036
87 D B -2.0876
88 E B -1.8952
89 G B -1.3743
90 S B -0.9867
91 F B 0.0000
92 T B -0.0585
93 C B 0.0000
94 F B 0.0000
95 V B 0.0000
96 S B 0.0000
97 I B -0.7157
98 R B -0.9226
99 D B -1.0302
100 F B 0.0000
101 G B 0.0000
102 S B -0.3820
103 A B 0.0000
104 A B -0.7196
105 V B 0.0000
106 S B -0.7714
107 L B 0.0000
108 Q B -0.2774
109 V B 0.8334
110 A B 1.1919
111 A B 1.0012
112 P B 0.4696
113 Y B 0.0723
114 S B -0.3610
115 K B -0.9409
116 P B -0.6235
117 S B -0.4527
118 M B -0.1745
119 T B -0.6836
120 L B 0.0000
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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, -0.6657 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_2 -0.6657 View CSV PDB
model_5 -0.728 View CSV PDB
model_11 -0.7585 View CSV PDB
model_4 -0.7655 View CSV PDB
model_3 -0.7759 View CSV PDB
model_6 -0.7787 View CSV PDB
CABS_average -0.7831 View CSV PDB
model_1 -0.7948 View CSV PDB
model_10 -0.7963 View CSV PDB
model_0 -0.8012 View CSV PDB
model_8 -0.807 View CSV PDB
model_9 -0.8129 View CSV PDB
model_7 -0.9133 View CSV PDB
input -0.921 View CSV PDB