Project name: 1fna_eaak_clamp1_fg_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:06:32
Chain sequence(s) A: RDLEVVAATPTSLLISWDAPAVTVMYYIITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVIAVEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKPLTINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAPAVTVEYFRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVLAVEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSPLTINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWDAPAVTVEYFIITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVLAVEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSPLTINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
input PDB
Selected Chain(s) A,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.    (00:00:01)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:39:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:39:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:39:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:39:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:39:34)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:39:42)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:39:50)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:39:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:40:08)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:40:16)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:40:25)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:40:33)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:40:42)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:41:02)
[INFO]       Main:     Simulation completed successfully.                                          (02:41:11)
Show buried residues

Minimal score value
-4.6401
Maximal score value
2.9191
Average score
-0.7583
Total score value
-516.4263

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 R A -3.5012
2 D A -3.5915
3 L A 0.0000
4 E A -2.0245
5 V A 0.5053
6 V A 1.6637
7 A A 0.9714
8 A A 0.3551
9 T A -0.5575
10 P A -0.9052
11 T A 0.0000
12 S A -0.3474
13 L A 0.0000
14 L A 0.4908
15 I A 0.0000
16 S A -1.0443
17 W A 0.0000
18 D A -3.2955
19 A A -2.1980
20 P A -1.1992
21 A A -0.3396
22 V A 0.0094
23 T A 0.1721
24 V A 0.6534
25 M A 1.0726
26 Y A 0.6671
27 Y A 0.0000
28 I A 0.3026
29 I A 0.0000
30 T A 0.0683
31 Y A 0.0000
32 G A -0.1271
33 E A 0.0000
34 T A 0.0000
35 G A -1.3331
36 G A -0.9769
37 N A -0.7834
38 S A -0.0429
39 P A 0.2316
40 V A 1.2190
41 Q A 0.0000
42 E A -0.8542
43 F A 0.0000
44 T A -0.0635
45 V A 0.0000
46 P A -0.0022
47 G A -0.6831
48 S A -1.0972
49 K A -2.1293
50 S A -1.3815
51 T A -0.9306
52 A A 0.0000
53 T A 0.0000
54 I A 0.0000
55 S A 0.0000
56 G A 0.0000
57 L A 0.0000
58 K A -1.0768
59 P A -1.0146
60 G A -1.3559
61 V A 0.0000
62 D A -2.1236
63 Y A 0.0000
64 T A -0.4081
65 I A 0.0000
66 T A -0.0353
67 V A 0.0000
68 I A 0.2165
69 A A 0.0000
70 V A 0.0000
71 E A -0.8661
72 P A -0.2939
73 V A 0.3468
74 D A -0.8146
75 P A -0.7567
76 R A -1.5737
77 L A 0.0000
78 E A 0.0000
79 P A 0.0000
80 W A 0.0000
81 K A -2.2953
82 H A -1.0689
83 P A -1.0011
84 G A -1.1531
85 S A 0.0000
86 Q A -2.1841
87 P A -1.5752
88 K A -1.9425
89 T A -1.3733
90 A A 0.0000
91 C A 0.0000
92 T A -0.4271
93 N A -0.8762
94 C A 0.2414
95 Y A 0.9154
96 C A 0.0928
97 K A -1.4848
98 K A -1.0417
99 C A -0.0561
100 C A 0.2644
101 F A 0.0000
102 H A 0.0000
103 C A 0.0000
104 Q A 0.8147
105 V A 1.8012
106 C A 0.0000
107 F A 1.1546
108 I A 2.2043
109 T A 0.5255
110 K A -0.3558
111 G A 0.3470
112 L A 0.8099
113 G A 1.0715
114 I A 1.5254
115 S A -0.5647
116 Y A 0.0000
117 G A -0.8931
118 R A -1.9301
119 K A 0.0000
120 K A -2.5702
121 R A -3.7841
122 R A -4.3718
123 Q A 0.0000
124 R A 0.0000
125 R A -4.0665
126 R A -3.8298
127 A A -2.5139
128 P A -1.7616
129 Q A 0.0000
130 D A -1.3529
131 S A -0.9466
132 Q A -1.0032
133 T A -1.0720
134 H A -1.7138
135 Q A -1.5053
136 V A -0.2365
137 S A -0.2024
138 L A 0.0000
139 S A -0.7470
140 K A -1.4637
141 P A -1.2695
142 L A -0.9957
143 T A -0.6944
144 I A 0.0000
145 N A -1.5764
146 Y A 0.0000
147 R A -2.3275
148 T A -1.6251
149 E A 0.0000
150 I A -1.7271
151 E A -3.0721
152 A A -1.8871
153 A A -2.3854
154 K A -3.4596
155 Q A -3.0819
156 A A -2.6617
157 R A -3.4818
158 Q A -3.4120
159 L A 0.0000
160 L A 0.0000
161 S A -1.7336
162 G A -1.9178
163 I A 0.0000
164 V A -1.0762
165 Q A -1.8785
166 Q A 0.0000
167 Q A 0.0000
168 N A -1.9535
169 N A 0.0000
170 L A 0.0000
171 L A 0.0000
172 R A -2.0124
173 A A 0.0000
174 I A 0.0000
175 E A -1.1675
176 A A 0.0000
177 Q A 0.0000
178 Q A 0.0000
179 H A -0.7590
180 L A 0.0000
181 L A 0.0000
182 Q A -1.1009
183 L A -0.2085
184 T A 0.0000
185 V A 0.0000
186 W A 0.3657
187 G A 0.0000
188 I A 0.0000
189 K A -0.9197
190 Q A -1.2728
191 L A 0.0000
192 L A 0.0000
193 D A -2.1550
194 E A -1.5360
195 I A -0.4309
196 W A 0.4998
197 D A -0.1373
198 N A 0.3044
199 M A 0.7969
200 T A 0.0534
201 W A 0.0000
202 M A -0.3913
203 E A -2.2608
204 W A -1.5977
205 E A -2.1416
206 K A -3.4938
207 E A -3.5019
208 I A 0.0000
209 D A -3.3450
210 N A -3.0394
211 Y A 0.0000
212 T A 0.0000
213 D A -1.7703
214 L A 0.2829
215 I A 0.0000
216 Y A 0.5128
217 S A -0.0762
218 L A 0.0000
219 I A 0.0000
220 E A -1.7264
221 E A -2.0950
222 S A 0.0000
223 Q A -2.9082
224 N A -2.8897
225 Q A -2.7005
226 Q A -3.2521
227 E A -2.8961
1 R B -2.9701
2 D B -2.5834
3 L B 0.0000
4 E B -1.7704
5 V B 0.3463
6 V B 1.5078
7 A B 0.6978
8 A B -0.0071
9 T B 0.0000
10 P B -0.5866
11 T B -0.5736
12 S B 0.0000
13 L B 0.0000
14 L B 0.0000
15 I B 0.0000
16 S B -0.3393
17 W B -0.7854
18 D B -1.6036
19 A B -0.4916
20 P B -0.4416
21 A B -0.2181
22 V B 0.3917
23 T B 0.0599
24 V B -0.3041
25 E B -1.6867
26 Y B -0.2133
27 F B 0.0000
28 I B -0.0079
29 I B 0.0000
30 T B -0.4152
31 Y B 0.0000
32 G B -0.8056
33 E B -1.8883
34 T B 0.0000
35 G B -1.9041
36 G B -1.8405
37 N B -1.8053
38 S B -0.9689
39 P B -0.2026
40 V B 0.6403
41 Q B -0.6555
42 E B -1.4338
43 F B 0.0000
44 T B -0.4871
45 V B 0.0000
46 P B -0.4074
47 G B -0.9493
48 S B -1.3408
49 K B -2.0160
50 S B -1.1148
51 T B -0.5091
52 A B 0.0000
53 T B 0.0000
54 I B 0.0000
55 S B 0.0000
56 G B 0.0000
57 L B -0.8997
58 K B -2.0884
59 P B -2.0166
60 G B -2.0885
61 V B 0.0000
62 D B -2.9354
63 Y B 0.0000
64 T B -0.8797
65 I B 0.0000
66 T B -0.0777
67 V B 0.0000
68 L B 0.5237
69 A B 0.0000
70 V B 0.0000
71 E B 0.5437
72 P B 0.9389
73 V B 2.0392
74 D B 0.3715
75 P B -0.7764
76 N B -2.1243
77 L B -2.0193
78 E B -2.7792
79 P B -2.2795
80 W B -2.5366
81 N B -1.9630
82 H B -1.1982
83 P B -1.2394
84 G B -0.9614
85 S B -0.9054
86 Q B -1.1048
87 P B 0.0000
88 K B -0.9937
89 T B -0.7790
90 A B -0.6900
91 C B 0.0000
92 N B -1.5866
93 K B -1.6654
94 C B -0.7748
95 Y B -0.0574
96 C B 0.0000
97 K B -1.8849
98 H B -1.3978
99 C B -0.8225
100 S B -1.3436
101 Y B 0.0000
102 H B -0.6091
103 C B 0.3863
104 L B 0.7425
105 V B 1.0744
106 C B -0.0422
107 F B 0.0000
108 Q B -0.6046
109 T B -1.0102
110 K B -1.9591
111 G B -0.9262
112 L B 0.0215
113 G B 0.3798
114 I B 1.3335
115 S B -0.0371
116 Y B 0.0000
117 G B -0.9971
118 R B -2.4850
119 K B -2.9780
120 K B -3.3291
121 R B -3.9807
122 R B -4.6401
123 Q B 0.0000
124 R B -4.2671
125 R B -4.4359
126 R B -3.8339
127 L B 0.0000
128 L B -1.6720
129 Q B -2.5557
130 A B -1.4973
131 V B -0.8188
132 R B -0.5659
133 I B 2.2725
134 I B 2.9191
135 K B 1.5208
136 I B 2.3769
137 L B 1.0569
138 Y B 0.0000
139 Q B -1.1169
140 S B 0.0000
141 P B -1.1844
142 L B -0.9304
143 T B -0.6246
144 I B 0.0000
145 N B -2.3628
146 Y B -1.8747
147 R B -2.5026
148 T B -1.5876
149 E B -1.3112
150 I B -0.9931
151 E B -2.2209
152 A B -2.1196
153 A B -2.1934
154 K B -3.0401
155 Q B -3.1841
156 A B -2.6705
157 R B -3.3393
158 Q B -2.8797
159 L B -1.5594
160 L B -0.7757
161 S B -0.9715
162 G B -1.2068
163 I B 0.0000
164 V B -0.8289
165 Q B -1.4296
166 Q B 0.0000
167 Q B 0.0000
168 N B -1.4285
169 N B 0.0000
170 L B 0.0000
171 L B -1.5635
172 R B -1.9260
173 A B 0.0000
174 I B 0.0000
175 E B -2.1730
176 A B 0.0000
177 Q B 0.0000
178 Q B 0.0000
179 H B -0.7052
180 L B 0.0000
181 L B 0.0000
182 Q B -0.5749
183 L B 0.0000
184 T B 0.0000
185 V B 0.0000
186 W B 0.7811
187 G B 0.0000
188 I B 0.0000
189 K B -0.6988
190 Q B -0.5958
191 L B 0.0000
192 L B 0.0000
193 D B -1.0597
194 E B -0.6325
195 I B -0.1316
196 W B 0.1699
197 D B -1.0891
198 N B -0.8377
199 M B 0.2168
200 T B -0.5768
201 W B 0.0000
202 M B -0.9262
203 E B -2.2791
204 W B 0.0000
205 E B -2.2319
206 K B -3.2604
207 E B -2.9023
208 I B 0.0000
209 D B -2.7532
210 N B -2.2976
211 Y B -0.6673
212 T B 0.0000
213 D B -1.3091
214 L B 0.3621
215 I B 0.0000
216 Y B -0.0893
217 S B -0.4835
218 L B -1.3357
219 I B 0.0000
220 E B -3.2083
221 E B -3.4067
222 S B 0.0000
223 Q B -3.9986
224 N B -3.8518
225 Q B -3.3743
226 Q B -3.6742
227 E B -3.2508
1 R C -2.0510
2 D C 0.0000
3 L C 0.0000
4 E C -0.8160
5 V C 0.0000
6 V C 0.2322
7 A C 0.0000
8 A C 0.0000
9 T C 0.0000
10 P C -0.3812
11 T C -0.4209
12 S C 0.0000
13 L C 0.0000
14 L C 0.0000
15 I C 0.0000
16 S C 0.0000
17 W C 0.0000
18 D C -1.6921
19 A C 0.0000
20 P C -0.8106
21 A C -0.3019
22 V C 0.0141
23 T C -0.2985
24 V C -0.6071
25 E C -1.3540
26 Y C 0.0613
27 F C 0.0000
28 R C -0.7027
29 I C 0.0000
30 T C -0.3013
31 Y C 0.0000
32 G C -0.4242
33 E C -1.5372
34 T C 0.0000
35 G C -1.6078
36 G C -1.5609
37 N C -1.8417
38 S C -1.1815
39 P C -0.0791
40 V C 1.0290
41 Q C 0.0000
42 E C -0.4215
43 F C -0.3936
44 T C -0.7079
45 V C 0.0000
46 P C -0.8186
47 G C -1.2615
48 S C -1.3588
49 K C -2.3822
50 S C -1.6189
51 T C 0.0000
52 A C 0.0000
53 T C 0.0000
54 I C 0.0000
55 S C 0.0000
56 G C 0.0000
57 L C 0.0000
58 K C 0.0000
59 P C -1.3303
60 G C -1.4859
61 V C -1.3062
62 D C -1.8422
63 Y C 0.0000
64 T C -0.6255
65 I C 0.0000
66 T C -0.2562
67 V C 0.0000
68 L C 0.1054
69 A C 0.0000
70 V C 0.5915
71 E C 0.0000
72 P C 0.5110
73 V C 1.2258
74 D C -0.3701
75 P C -1.0225
76 N C -1.4179
77 L C -1.1205
78 E C -1.3923
79 P C 0.0000
80 W C 0.0000
81 N C -1.2422
82 H C 0.0000
83 P C -1.2175
84 G C -1.0700
85 S C -1.0201
86 Q C -0.7877
87 P C -0.7548
88 T C -0.4748
89 T C -0.1265
90 A C 0.1188
91 C C 0.0148
92 S C -0.5932
93 K C -1.2589
94 C C -0.0962
95 Y C 0.7765
96 C C 0.0000
97 K C 0.2123
98 K C 0.0000
99 C C 0.0929
100 C C 0.0000
101 W C 0.0000
102 H C 0.0000
103 C C 0.0000
104 Q C -0.0765
105 V C 1.1187
106 C C 0.1797
107 F C 0.0000
108 L C 0.9433
109 K C -1.1278
110 K C -0.8042
111 G C -0.3879
112 L C 0.5294
113 G C 0.8568
114 I C 1.6292
115 S C 0.3425
116 Y C -0.2248
117 G C -1.0142
118 R C -2.6021
119 K C -2.0880
120 K C -2.7319
121 R C -4.0247
122 K C -3.9014
123 H C 0.0000
124 D C 0.0000
125 E C -3.3780
126 E C -2.5998
127 L C 0.0000
128 L C -1.1663
129 R C -2.2375
130 A C -1.6311
131 V C 0.0000
132 R C -0.7293
133 I C 1.4798
134 I C 2.3394
135 K C 0.5031
136 I C 0.9000
137 L C 0.6661
138 Y C 0.0000
139 Q C -0.3932
140 S C 0.0000
141 P C -0.2332
142 L C 0.0000
143 T C 0.0000
144 I C 0.0000
145 N C -0.9326
146 Y C -0.4538
147 R C 0.0000
148 T C -1.6811
149 E C -2.3526
150 I C -1.8913
151 E C -3.1996
152 A C -3.1527
153 A C -2.8670
154 K C -3.7594
155 Q C -3.4673
156 A C -2.7158
157 R C -3.1365
158 Q C -2.3327
159 L C -1.3449
160 L C -0.6873
161 S C -0.6595
162 G C -1.0469
163 I C 0.0000
164 V C -0.4855
165 Q C -1.2580
166 Q C 0.0000
167 Q C 0.0000
168 N C -1.9316
169 N C 0.0000
170 L C 0.0000
171 L C 0.0000
172 R C -1.6613
173 A C 0.0000
174 I C 0.0000
175 E C -2.2161
176 A C 0.0000
177 Q C 0.0000
178 Q C 0.0000
179 H C -1.1969
180 L C 0.0000
181 L C 0.0000
182 Q C -0.2876
183 L C -0.0518
184 T C 0.0000
185 V C 0.0000
186 W C 0.6721
187 G C 0.0000
188 I C 0.0000
189 K C 0.0000
190 Q C -1.0687
191 L C 0.0000
192 L C 0.0000
193 D C -2.3286
194 E C -2.0002
195 I C -0.8034
196 W C -0.1668
197 D C -1.0237
198 N C -0.4850
199 M C 0.6530
200 T C -0.0052
201 W C 0.0000
202 M C -0.2356
203 E C -1.2713
204 W C -0.9250
205 E C -1.5137
206 K C -2.5614
207 E C -2.0979
208 I C 0.0000
209 D C -2.2458
210 N C -2.0671
211 Y C -0.6513
212 T C 0.0000
213 D C -1.3923
214 L C -0.1119
215 I C 0.0000
216 Y C -0.6680
217 S C -0.9293
218 L C 0.0000
219 I C 0.0000
220 E C -3.2772
221 E C -3.2411
222 S C 0.0000
223 Q C -3.9713
224 N C -3.7143
225 Q C -3.4712
226 Q C -3.5148
227 E C -3.0835
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, -0.7583 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 -0.7583 View CSV PDB
model_2 -0.7684 View CSV PDB
model_4 -0.7827 View CSV PDB
model_1 -0.7906 View CSV PDB
model_6 -0.7987 View CSV PDB
model_9 -0.8332 View CSV PDB
CABS_average -0.8393 View CSV PDB
input -0.8416 View CSV PDB
model_7 -0.8746 View CSV PDB
model_10 -0.876 View CSV PDB
model_5 -0.8804 View CSV PDB
model_8 -0.8805 View CSV PDB
model_3 -0.8929 View CSV PDB
model_11 -0.9358 View CSV PDB