Project name: 2639cc270642a6e

Status: done

Started: 2025-10-01 19:28:42
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGSSITSGYSWHWIRQHPGKGLEWMGYIHYSGAPDYNPSLKSRVTISRDTSKNQFSLKLSSVTAADTAVYYCARTEGSYYGMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
B: DIQMTQSPSSLSASVGDRVTITCRASQDINNYLNWYQQKPGKAPKLLIYYTSSLHSGVPSRFSGSGSGTDYTLTISSLQPEDFATYFCQQGITLPWTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:04:38)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:12:21)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:12:23)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:12:25)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:12:27)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:12:29)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:12:31)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:12:33)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:12:35)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:12:37)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:12:39)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:12:41)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:12:43)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:12:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:12:53)
[INFO]       Main:     Simulation completed successfully.                                          (01:12:55)
Show buried residues

Minimal score value
-3.5859
Maximal score value
1.2542
Average score
-0.5363
Total score value
-233.8317

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 -0.6619
2 V A 0.0000
3 Q A -1.6207
4 L A 0.0000
5 Q A -1.5045
6 E A 0.0000
7 S A -0.7111
8 G A -0.5721
9 P A -0.3664
10 G A 0.0000
11 L A -0.0306
12 V A 0.0000
13 K A -1.9869
14 P A -1.4630
15 S A -1.2883
16 Q A -1.3581
17 T A -1.2872
18 L A 0.0000
19 S A -0.7375
20 L A 0.0000
21 T A -0.8801
22 C A 0.0000
23 T A -1.1893
24 V A 0.0000
25 S A -1.4360
26 G A -1.2346
27 S A -0.7647
28 S A -0.4685
29 I A -0.1050
30 T A -0.2154
31 S A -0.4261
32 G A -0.3130
33 Y A -0.0261
34 S A 0.0000
35 W A 0.0000
36 H A 0.0000
37 W A 0.0000
38 I A 0.0000
39 R A 0.0000
40 Q A 0.0000
41 H A -1.2074
42 P A -1.1570
43 G A -0.9587
44 K A 0.0000
45 G A -0.4410
46 L A 0.0000
47 E A -0.6960
48 W A 0.0000
49 M A 0.0000
50 G A 0.0000
51 Y A 0.0000
52 I A 0.0000
53 H A -0.2786
54 Y A 0.1334
55 S A -0.4021
56 G A -0.5006
57 A A -0.5902
58 P A -0.3613
59 D A -0.3883
60 Y A 0.3586
61 N A 0.1866
62 P A -0.4774
63 S A -0.4596
64 L A -0.6902
65 K A -1.8985
66 S A 0.0000
67 R A -2.1393
68 V A -1.2564
69 T A -0.8461
70 I A 0.0000
71 S A -1.0606
72 R A -1.4845
73 D A -2.4527
74 T A -1.7172
75 S A -1.8386
76 K A -2.3981
77 N A -1.6966
78 Q A -1.8753
79 F A 0.0000
80 S A -1.0776
81 L A 0.0000
82 K A -1.7676
83 L A 0.0000
84 S A -1.5345
85 S A -1.2544
86 V A 0.0000
87 T A -0.7009
88 A A -0.8039
89 A A -0.8435
90 D A -1.8619
91 T A -1.1079
92 A A 0.0000
93 V A -0.6395
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 T A 0.0000
100 E A -0.3155
101 G A -0.0897
102 S A 0.3658
103 Y A 1.2542
104 Y A 0.0000
105 G A 0.0000
106 M A 0.0000
107 D A -0.2294
108 Y A -0.0099
109 W A 0.0000
110 G A -1.2687
111 Q A -1.8267
112 G A -1.1716
113 T A 0.0000
114 L A -0.1925
115 V A 0.0000
116 T A 0.0000
117 V A -0.6195
118 S A -0.8874
119 S A -0.6537
120 A A -0.4784
121 S A -0.3645
122 T A -0.4500
123 K A -0.8896
124 G A -0.9427
125 P A -0.7574
126 S A -0.3632
127 V A -0.4061
128 F A 0.0000
129 P A 0.0000
130 L A 0.0000
131 A A 0.0000
132 P A -0.5911
133 S A -0.8241
134 S A 0.0000
135 K A -1.7738
136 S A 0.0000
137 T A -0.8692
138 S A -0.8773
139 G A -0.9561
140 G A -0.8560
141 T A -0.4775
142 A A 0.0000
143 A A 0.0000
144 L A 0.0000
145 G A 0.0000
146 C A 0.0000
147 L A 0.0000
148 V A 0.0000
149 K A 0.0000
150 D A -0.5324
151 Y A 0.0000
152 F A 0.0000
153 P A -0.3521
154 E A -0.5776
155 P A 0.0000
156 V A -0.2666
157 T A -0.4186
158 V A -0.2247
159 S A -0.3701
160 W A 0.0000
161 N A -0.4314
162 S A -0.6200
163 G A -0.5666
164 A A -0.0756
165 L A 0.2211
166 T A -0.3241
167 S A -0.3456
168 G A -0.7227
169 V A 0.0000
170 H A 0.0000
171 T A -0.2127
172 F A 0.0000
173 P A 0.0597
174 A A 0.3270
175 V A 0.0000
176 L A 1.1214
177 Q A 0.0000
178 S A -0.0824
179 S A -0.2500
180 G A -0.0492
181 L A 0.5411
182 Y A 0.0000
183 S A 0.0000
184 L A 0.0000
185 S A 0.0000
186 S A 0.0000
187 V A 0.0000
188 V A 0.0000
189 T A -0.0647
190 V A -0.0647
191 P A -0.5341
192 S A -0.5205
193 S A -0.3723
194 S A 0.0000
195 L A -0.2068
196 G A -0.7496
197 T A -0.8194
198 Q A -1.4709
199 T A -0.7003
200 Y A 0.1577
201 I A -0.0800
202 C A 0.0000
203 N A -1.2559
204 V A 0.0000
205 N A -1.7108
206 H A 0.0000
207 K A -2.2009
208 P A -1.1961
209 S A -1.5235
210 N A -2.2801
211 T A -2.1468
212 K A -2.7302
213 V A -1.8091
214 D A -2.2507
215 K A 0.0000
216 K A -1.2773
217 V A 0.0000
218 E A -0.9387
219 P A -0.8673
220 K A -0.4311
221 S A -0.2759
222 C A -0.1529
1 D B -2.3580
2 I B -1.4146
3 Q B -1.8655
4 M B 0.0000
5 T B -0.9329
6 Q B -0.7509
7 S B -0.6538
8 P B -0.4015
9 S B -0.4773
10 S B -0.5198
11 L B -0.3975
12 S B -0.7954
13 A B 0.0000
14 S B -0.6791
15 V B 0.5496
16 G B -0.1401
17 D B -0.8883
18 R B -1.7357
19 V B 0.0000
20 T B -0.5099
21 I B 0.0000
22 T B -0.6850
23 C B 0.0000
24 R B -1.9194
25 A B 0.0000
26 S B -1.8527
27 Q B 0.0000
28 D B -2.4096
29 I B -0.9617
30 N B -1.9585
31 N B -1.7367
32 Y B 0.0000
33 L B -0.1382
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.1264
40 P B -1.3292
41 G B -1.7277
42 K B -2.3721
43 A B -1.4463
44 P B 0.0000
45 K B -0.5642
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.0000
50 Y B 0.4949
51 T B 0.2568
52 S B -0.0134
53 S B 0.2595
54 L B 0.7243
55 H B 0.0000
56 S B -0.2250
57 G B -0.3653
58 V B 0.0658
59 P B 0.0163
60 S B 0.2681
61 R B 0.0000
62 F B 0.9317
63 S B 0.2662
64 G B -0.1512
65 S B -0.5902
66 G B -1.2183
67 S B -1.0464
68 G B -1.3416
69 T B -1.5509
70 D B -1.4456
71 Y B -0.9997
72 T B -0.6595
73 L B 0.0000
74 T B -0.2989
75 I B 0.0000
76 S B -0.2597
77 S B -0.2695
78 L B 0.5042
79 Q B 0.0000
80 P B -0.3462
81 E B -1.2439
82 D B 0.0000
83 F B -0.0709
84 A B 0.0000
85 T B 0.0000
86 Y B 0.0000
87 F B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 G B 0.0000
92 I B 0.1271
93 T B 0.6184
94 L B 0.5082
95 P B 0.0000
96 W B 0.0000
97 T B 0.0000
98 F B 0.1427
99 G B -0.3615
100 G B -0.3180
101 G B -0.5565
102 T B 0.0000
103 K B -0.6440
104 V B 0.0000
105 E B -1.2239
106 I B -0.7361
107 K B -1.4221
108 R B -1.6563
109 T B -0.7040
110 V B 0.1149
111 A B -0.0083
112 A B 0.1979
113 P B -0.0990
114 S B -0.2163
115 V B -0.1956
116 F B 0.0000
117 I B 0.0000
118 F B 0.0000
119 P B 0.0000
120 P B 0.0000
121 S B 0.0000
122 D B -1.3115
123 E B -1.3048
124 Q B 0.0000
125 L B -1.0084
126 K B -1.9997
127 S B -1.3898
128 G B -1.0747
129 T B 0.0000
130 A B 0.0000
131 S B 0.0000
132 V B 0.0000
133 V B 0.0000
134 C B 0.0000
135 L B 0.0000
136 L B 0.0000
137 N B -0.3220
138 N B -0.5603
139 F B 0.0000
140 Y B -0.7382
141 P B -1.1310
142 R B -1.5683
143 E B -1.9744
144 A B 0.0000
145 K B -2.2248
146 V B -1.6333
147 Q B -1.5584
148 W B 0.0000
149 K B -1.1236
150 V B 0.0000
151 D B -2.5752
152 N B -1.7727
153 A B -0.5097
154 L B 0.3872
155 Q B -0.6425
156 S B -0.5784
157 G B -0.8312
158 N B -1.1546
159 S B -1.1974
160 Q B -1.0855
161 E B -1.9787
162 S B 0.0000
163 V B 0.2852
164 T B 0.0000
165 E B -0.7007
166 Q B 0.0000
167 D B -2.5920
168 S B -1.6827
169 K B -1.9184
170 D B -1.9578
171 S B 0.0000
172 T B 0.0000
173 Y B -0.1657
174 S B 0.0000
175 L B 0.0000
176 S B 0.0000
177 S B 0.0000
178 T B 0.0000
179 L B 0.0000
180 T B -0.5286
181 L B -0.5964
182 S B -0.8272
183 K B -1.6810
184 A B -1.6014
185 D B -2.3726
186 Y B 0.0000
187 E B -3.2180
188 K B -3.5540
189 H B 0.0000
190 K B -3.5859
191 V B -2.2792
192 Y B 0.0000
193 A B 0.0000
194 C B 0.0000
195 E B -1.1525
196 V B 0.0000
197 T B -0.9550
198 H B 0.0000
199 Q B -0.9275
200 G B -0.1102
201 L B 1.1136
202 S B 0.2766
203 S B 0.1394
204 P B -0.1779
205 V B -0.0027
206 T B -0.3330
207 K B 0.0000
208 S B -0.8430
209 F B 0.0000
210 N B -2.1070
211 R B -2.3017
212 G B -1.8284
213 E B -2.0971
214 C B -0.7687
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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, -0.5363 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_0 -0.5363 View CSV PDB
model_1 -0.5561 View CSV PDB
model_9 -0.562 View CSV PDB
model_4 -0.5626 View CSV PDB
model_8 -0.5659 View CSV PDB
model_3 -0.5788 View CSV PDB
model_10 -0.5879 View CSV PDB
CABS_average -0.5889 View CSV PDB
model_5 -0.6053 View CSV PDB
model_6 -0.6113 View CSV PDB
model_11 -0.6255 View CSV PDB
model_2 -0.6323 View CSV PDB
model_7 -0.6426 View CSV PDB
input -0.6518 View CSV PDB