Project name: 1fna_eaak_clamp1_ef

Status: done

Started: 2026-01-03 17:54:21
Chain sequence(s) A: RDLEVVAATPTSLLISWDAEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (02:44:01)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:44:09)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:44:17)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:44:25)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:44:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:44:42)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:44:50)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:45:06)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:45:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:45:23)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:45:31)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:45:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:57)
[INFO]       Main:     Simulation completed successfully.                                          (02:46:06)
Show buried residues

Minimal score value
-5.4644
Maximal score value
2.4048
Average score
-0.807
Total score value
-561.6785

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 -3.3097
2 D A -2.7237
3 L A 0.0000
4 E A -1.0520
5 V A 0.9616
6 V A 2.0465
7 A A 1.2025
8 A A 0.6129
9 T A -0.2196
10 P A -0.9871
11 T A -0.6893
12 S A 0.1120
13 L A 0.0000
14 L A 1.4306
15 I A 0.0000
16 S A -0.4293
17 W A 0.0000
18 D A -2.6442
19 A A -2.8420
20 E A -2.8940
21 P A -1.8034
22 V A -1.3799
23 D A -2.0426
24 P A -0.7507
25 R A 0.0000
26 L A 0.3378
27 E A 0.0000
28 P A -0.5051
29 W A -0.0840
30 K A -1.5196
31 H A -1.2516
32 P A 0.0000
33 G A 0.0000
34 S A -1.3137
35 Q A -1.3767
36 P A -1.5405
37 K A -2.0369
38 T A -1.0720
39 A A -0.9487
40 C A -0.5785
41 T A -0.1535
42 N A -0.8690
43 C A -0.0088
44 Y A 0.4895
45 C A -0.3492
46 K A -1.6626
47 K A -1.9817
48 C A -1.0843
49 C A 0.0000
50 F A -0.2982
51 H A -0.9332
52 C A 0.0000
53 Q A 0.0669
54 V A 1.3593
55 C A 0.0000
56 F A 0.0000
57 I A 0.2812
58 T A 0.4058
59 K A 0.0000
60 G A -0.4288
61 L A 0.0000
62 G A -0.7428
63 I A -0.3535
64 S A -1.0721
65 Y A -0.9756
66 G A -1.8058
67 R A -2.5167
68 K A -2.9102
69 K A -2.9791
70 R A -2.8468
71 R A -3.5579
72 Q A -3.4247
73 R A -4.1421
74 R A -4.1858
75 R A -3.6739
76 A A -2.4110
77 P A -1.6991
78 Q A -1.9936
79 D A -2.5367
80 S A -1.9394
81 Q A 0.0000
82 T A -1.5086
83 H A 0.0000
84 Q A -1.7998
85 V A 0.0000
86 S A -1.2308
87 L A 0.0000
88 S A -0.9643
89 K A -0.7807
90 Y A -0.2396
91 Y A 0.0000
92 R A -0.4246
93 I A 0.0000
94 T A -0.2994
95 Y A 0.0000
96 G A 0.0000
97 E A 0.0000
98 T A -0.6236
99 G A -0.9651
100 G A -0.9601
101 N A -0.4654
102 S A -0.1106
103 P A -0.1163
104 V A 0.7467
105 Q A -0.9476
106 E A -1.1387
107 F A 0.7167
108 T A 0.1253
109 V A -0.0970
110 P A -0.6389
111 G A -1.2130
112 S A -1.5461
113 K A -2.1269
114 S A -1.4527
115 T A -0.7468
116 A A 0.0000
117 T A 0.5728
118 I A 0.0000
119 S A -0.3309
120 G A 0.0000
121 L A -0.3222
122 K A 0.0000
123 P A 0.0000
124 G A -1.2253
125 V A 0.0000
126 D A -1.7484
127 Y A 0.0000
128 T A -0.6629
129 I A 0.0000
130 T A -0.1853
131 V A 0.0000
132 Y A -0.6467
133 A A 0.0000
134 V A 0.0000
135 T A -0.1345
136 G A -0.7769
137 R A -0.9673
138 G A -1.1510
139 D A -0.7408
140 S A -0.5990
141 P A -0.5584
142 A A -0.6002
143 S A -0.7770
144 S A -1.3771
145 K A -2.4740
146 P A -1.4662
147 I A -0.9761
148 S A -0.7927
149 I A -0.5882
150 N A -1.5518
151 Y A 0.0000
152 R A -2.4399
153 T A -2.0418
154 E A -2.8557
155 I A -2.1637
156 E A -3.0954
157 A A 0.0000
158 A A -2.4163
159 K A -3.6187
160 Q A -2.5893
161 A A 0.0000
162 R A -3.0879
163 Q A -2.3203
164 L A -0.8690
165 L A -0.9556
166 S A -0.9445
167 G A -1.0785
168 I A 0.0000
169 V A -0.3959
170 Q A -1.3859
171 Q A 0.0000
172 Q A 0.0000
173 N A -1.7837
174 N A 0.0000
175 L A 0.0000
176 L A 0.0000
177 R A -2.2416
178 A A 0.0000
179 I A 0.0000
180 E A -1.6884
181 A A 0.0000
182 Q A 0.0000
183 Q A 0.0000
184 H A -0.6016
185 L A 0.0000
186 L A 0.0000
187 Q A -0.4139
188 L A -0.0158
189 T A 0.0000
190 V A 0.0000
191 W A 0.3131
192 G A 0.0000
193 I A 0.0000
194 K A -0.3364
195 Q A 0.0000
196 L A 0.0000
197 L A 0.0000
198 D A -1.6798
199 E A -1.9356
200 I A 0.0987
201 W A -0.5494
202 D A -1.6579
203 N A -1.3746
204 M A -0.3634
205 T A -0.6674
206 W A 0.0000
207 M A -1.4345
208 E A -2.4332
209 W A -1.2621
210 E A 0.0000
211 K A -3.4919
212 E A -3.1405
213 I A 0.0000
214 D A -3.0540
215 N A -2.7120
216 Y A -1.1174
217 T A -1.2755
218 D A -1.1498
219 L A 0.3458
220 I A 0.0000
221 Y A 0.5921
222 S A -0.0005
223 L A 0.0000
224 I A 0.0000
225 E A -2.0084
226 E A -2.6133
227 S A 0.0000
228 Q A -3.0940
229 N A -3.4915
230 Q A -3.2511
231 Q A -2.9152
232 E A -3.1517
1 R B -3.2392
2 D B -3.0952
3 L B -2.1754
4 E B -1.9342
5 V B 0.1617
6 V B 1.2625
7 A B 0.7704
8 A B 0.5561
9 T B -0.0770
10 P B -0.4970
11 T B -0.4636
12 S B -0.0861
13 L B 0.0000
14 L B 1.0791
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 D B -1.9340
19 A B 0.0000
20 E B -2.1573
21 P B -0.8286
22 V B 0.5540
23 D B -0.4401
24 P B -0.5893
25 N B -0.8024
26 L B -0.6019
27 E B -1.1865
28 P B -0.4426
29 W B 0.5023
30 N B 0.0000
31 H B 0.0000
32 P B -0.6759
33 G B -0.9544
34 S B -1.5516
35 Q B -2.0827
36 P B -1.7287
37 K B -2.0676
38 T B -1.0074
39 A B -0.4908
40 C B -0.6290
41 N B -1.8893
42 K B -2.3697
43 C B 0.0000
44 Y B -1.0691
45 C B -1.2209
46 K B -2.1953
47 H B -1.9670
48 C B 0.0000
49 S B 0.0000
50 Y B -0.6299
51 H B -1.3369
52 C B 0.0000
53 L B 0.6974
54 V B 1.0890
55 C B 0.0000
56 F B 0.0000
57 Q B -0.5382
58 T B -0.6426
59 K B -1.2600
60 G B -0.6028
61 L B 0.3117
62 G B 0.9718
63 I B 1.6651
64 S B -0.2858
65 Y B 0.0139
66 G B -1.5426
67 R B -3.5784
68 K B -4.3783
69 K B -5.3449
70 R B -5.4644
71 R B -5.1922
72 Q B -4.4887
73 R B -4.6718
74 R B -4.1570
75 R B -2.8170
76 L B 0.0000
77 L B -0.1385
78 Q B -1.4326
79 A B 0.0000
80 V B -0.0788
81 R B -1.5470
82 I B 0.0000
83 I B 0.0514
84 K B -1.3707
85 I B 0.0569
86 L B 0.0000
87 Y B -0.0175
88 Q B -0.7090
89 S B 0.0000
90 Y B -0.2532
91 Y B 0.0000
92 R B -0.6255
93 I B 0.0000
94 T B -0.4004
95 Y B 0.0000
96 G B -0.3941
97 E B -0.4552
98 T B -0.5974
99 G B -0.7099
100 G B -0.3048
101 N B 0.0000
102 S B 0.1969
103 P B 0.4040
104 V B 1.0486
105 Q B -0.1411
106 E B -1.1741
107 F B -0.0534
108 T B -0.0530
109 V B -0.0277
110 P B -0.4653
111 G B -0.9623
112 S B -1.1997
113 K B -2.0406
114 S B -1.3011
115 T B -0.5225
116 A B 0.0000
117 T B 0.4648
118 I B 0.0000
119 S B -0.1503
120 G B -0.3482
121 L B 0.0000
122 K B -0.7311
123 P B 0.0000
124 G B -1.2452
125 V B 0.0000
126 D B -2.6732
127 Y B 0.0000
128 T B -1.0685
129 I B 0.0000
130 T B -0.3485
131 V B 0.0000
132 Y B -0.2971
133 A B 0.0000
134 V B 0.0000
135 T B 0.0000
136 G B -0.6366
137 R B -1.1240
138 G B -1.1940
139 D B -2.2290
140 S B -1.2022
141 P B -0.9681
142 A B -0.8464
143 S B -0.7727
144 S B -1.1399
145 K B -2.0515
146 P B -1.1000
147 I B -0.8659
148 S B -0.6065
149 I B -1.0207
150 N B -1.6866
151 Y B -1.6001
152 R B -2.8962
153 T B -2.2556
154 E B -2.1832
155 I B -1.3326
156 E B -2.0373
157 A B -1.5544
158 A B 0.0000
159 K B -1.9893
160 Q B -1.8102
161 A B -1.5742
162 R B -1.4619
163 Q B -1.5640
164 L B -0.3323
165 L B 0.0000
166 S B -0.8941
167 G B -0.5287
168 I B 0.0000
169 V B -0.9970
170 Q B -1.4166
171 Q B 0.0000
172 Q B 0.0000
173 N B -1.7109
174 N B 0.0000
175 L B 0.0000
176 L B 0.0000
177 R B -1.7900
178 A B 0.0000
179 I B 0.0000
180 E B -0.9078
181 A B 0.0000
182 Q B 0.0000
183 Q B 0.0000
184 H B -0.6788
185 L B 0.0000
186 L B 0.0000
187 Q B -1.0800
188 L B -0.2606
189 T B 0.0000
190 V B -0.2441
191 W B 0.5230
192 G B 0.0000
193 I B 0.0000
194 K B -1.5713
195 Q B -1.5624
196 L B 0.0000
197 L B 0.0000
198 D B -2.5505
199 E B -2.2083
200 I B -0.6241
201 W B 0.1631
202 D B -0.5890
203 N B -1.2751
204 M B 0.2198
205 T B -0.0661
206 W B 0.0000
207 M B -1.2593
208 E B -2.6278
209 W B -1.5483
210 E B -2.4708
211 K B -3.5925
212 E B -3.0631
213 I B 0.0000
214 D B -3.8720
215 N B -3.0777
216 Y B -1.6703
217 T B -1.7784
218 D B -1.7447
219 L B -0.4498
220 I B 0.0000
221 Y B 0.5594
222 S B -0.3140
223 L B 0.0000
224 I B -1.0737
225 E B -1.4946
226 E B -1.8342
227 S B 0.0000
228 Q B -3.2646
229 N B -3.1204
230 Q B -3.2182
231 Q B -3.4296
232 E B -3.1500
1 R C -0.9057
2 D C -1.3624
3 L C 0.0000
4 E C -0.6896
5 V C 1.6501
6 V C 2.4048
7 A C 1.5555
8 A C 0.9512
9 T C 0.0022
10 P C -0.5383
11 T C -0.2579
12 S C 0.0649
13 L C 0.0000
14 L C 2.1217
15 I C 0.0000
16 S C 0.0435
17 W C 0.0000
18 D C -2.5630
19 A C -2.1517
20 E C -2.4365
21 P C -1.5377
22 V C -0.8992
23 D C -0.8290
24 P C -0.4930
25 N C -0.1619
26 L C 0.7058
27 E C -0.3779
28 P C -0.2229
29 W C -1.1045
30 N C -1.7715
31 H C -1.8064
32 P C -1.1281
33 G C -1.2947
34 S C -1.4483
35 Q C -1.6175
36 P C -0.9584
37 T C -0.8758
38 T C -0.3739
39 A C 0.0849
40 C C 0.1296
41 S C -0.7469
42 K C -1.5219
43 C C -0.5370
44 Y C 0.3736
45 C C -0.0992
46 K C -1.6347
47 K C -2.0747
48 C C -0.6281
49 C C 0.0000
50 W C -0.6983
51 H C -1.1373
52 C C 0.0000
53 Q C 0.0000
54 V C 0.1240
55 C C 0.0000
56 F C 0.0000
57 L C 0.2696
58 K C -1.4067
59 K C -0.7636
60 G C 0.0247
61 L C 0.0250
62 G C 0.2115
63 I C 0.4180
64 S C 0.5379
65 Y C 0.3487
66 G C -1.3443
67 R C -3.7035
68 K C -4.5439
69 K C -4.8710
70 R C -4.6370
71 K C -4.0618
72 H C -3.3126
73 D C -3.6649
74 E C -2.5378
75 E C -1.8426
76 L C -0.1991
77 L C -0.1109
78 R C -1.2933
79 A C 0.0000
80 V C 0.1328
81 R C -0.7918
82 I C 1.0856
83 I C 0.0000
84 K C 0.4048
85 I C 2.0619
86 L C 2.0015
87 Y C 0.9503
88 Q C 0.8192
89 S C 0.0000
90 Y C 0.1520
91 Y C 0.0000
92 R C -0.5847
93 I C 0.0000
94 T C -0.3551
95 Y C 0.0000
96 G C -0.2436
97 E C 0.0000
98 T C 0.0000
99 G C -0.8127
100 G C -0.9258
101 N C -0.5182
102 S C 0.1437
103 P C 0.0000
104 V C 1.1706
105 Q C -0.1255
106 E C -1.1411
107 F C 0.2018
108 T C 0.0751
109 V C 0.3889
110 P C -0.1231
111 G C -0.3305
112 S C -0.5139
113 K C -1.0487
114 S C -0.9913
115 T C -0.0378
116 A C 0.0000
117 T C 0.5044
118 I C 0.0000
119 S C -0.0054
120 G C 0.0000
121 L C -0.5765
122 K C 0.0000
123 P C -1.2082
124 G C -1.7315
125 V C 0.0000
126 D C -1.9916
127 Y C 0.0000
128 T C -0.5531
129 I C 0.0000
130 T C -0.3262
131 V C 0.0000
132 Y C 0.2955
133 A C 0.0000
134 V C -0.1446
135 T C 0.0000
136 G C -0.3701
137 R C -1.0056
138 G C 0.0000
139 D C -1.7340
140 S C -0.8846
141 P C -0.6332
142 A C -0.6245
143 S C -0.6612
144 S C -0.1310
145 K C -0.2038
146 P C 0.0376
147 I C 0.1251
148 S C -0.0736
149 I C -0.2061
150 N C -1.0991
151 Y C -0.4336
152 R C -2.2686
153 T C 0.0000
154 E C -2.3753
155 I C 0.0000
156 E C -2.6470
157 A C 0.0000
158 A C 0.0000
159 K C -2.1580
160 Q C -1.9310
161 A C 0.0000
162 R C -1.7686
163 Q C -1.5750
164 L C -1.1023
165 L C 0.0000
166 S C -0.7654
167 G C -1.2668
168 I C 0.0000
169 V C -0.0815
170 Q C -1.1541
171 Q C 0.0000
172 Q C 0.0000
173 N C -0.9898
174 N C 0.0000
175 L C 0.0000
176 L C 0.0000
177 R C -1.6624
178 A C 0.0000
179 I C 0.0000
180 E C -1.3239
181 A C 0.0000
182 Q C 0.0000
183 Q C 0.0000
184 H C -0.7440
185 L C 0.0000
186 L C 0.0000
187 Q C -0.6961
188 L C 0.0000
189 T C 0.0000
190 V C -0.3164
191 W C 0.1894
192 G C 0.0000
193 I C 0.0000
194 K C -1.6940
195 Q C -1.1529
196 L C 0.0000
197 L C 0.0000
198 D C -1.9481
199 E C -0.4473
200 I C 0.9167
201 W C 0.0000
202 D C -0.8167
203 N C -1.6420
204 M C 0.0000
205 T C -0.7303
206 W C 0.0000
207 M C -1.0961
208 E C -2.3238
209 W C -1.5053
210 E C -1.8182
211 K C -3.0146
212 E C -2.3930
213 I C 0.0000
214 D C -2.2416
215 N C -1.9538
216 Y C -0.2822
217 T C 0.0000
218 D C -1.0081
219 L C 0.6425
220 I C 0.0000
221 Y C 0.2078
222 S C -0.4877
223 L C 0.0000
224 I C 0.0000
225 E C -2.6613
226 E C -3.1391
227 S C 0.0000
228 Q C -3.4207
229 N C -3.4577
230 Q C -2.7659
231 Q C -2.5923
232 E C -2.6280
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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, -0.807 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 -0.807 View CSV PDB
model_8 -0.8228 View CSV PDB
model_2 -0.8471 View CSV PDB
model_7 -0.8477 View CSV PDB
model_11 -0.8663 View CSV PDB
model_5 -0.8706 View CSV PDB
CABS_average -0.8736 View CSV PDB
model_1 -0.8821 View CSV PDB
model_0 -0.8849 View CSV PDB
model_6 -0.894 View CSV PDB
model_10 -0.8992 View CSV PDB
model_3 -0.8993 View CSV PDB
input -0.9604 View CSV PDB
model_4 -0.9627 View CSV PDB