Project name: 1fna_eaak_clamp1_ef_ancestor

Status: done

Started: 2026-01-04 11:48:16
Chain sequence(s) A: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLKKGLGISYGRKKRRQRRGTPQSSKDHQNPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTPCNKCYCKKCCYHCQVCFIKKGLGISYGRKKRRQRRRTPQGSQTHQDPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLTKGLGISYGRKKRRQRRRTPQSSKDHQNPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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.    (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (02:54:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:54:17)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:54:26)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:54:34)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:54:43)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:54:52)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:55:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:55:09)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:55:18)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:55:27)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:55:36)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:55:45)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:55:53)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:56:14)
[INFO]       Main:     Simulation completed successfully.                                          (02:56:23)
Show buried residues

Minimal score value
-5.302
Maximal score value
2.3891
Average score
-0.8668
Total score value
-605.8632

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 -3.3243
2 D A -3.5954
3 L A 0.0000
4 E A -2.0721
5 V A 0.1610
6 V A 1.4023
7 A A 0.8300
8 A A 0.4828
9 T A 0.0194
10 P A -0.3396
11 T A -0.0089
12 S A 0.0550
13 L A 0.0000
14 L A 0.8453
15 I A 0.0000
16 S A -1.0617
17 W A 0.0000
18 D A -3.3093
19 A A -2.1010
20 E A -1.6364
21 P A -0.5587
22 V A 0.0000
23 D A 0.0000
24 P A 0.0000
25 N A -1.4496
26 L A -0.4711
27 E A 0.0000
28 P A -0.5110
29 W A 0.0000
30 N A 0.0000
31 H A 0.0000
32 P A -1.1502
33 G A -0.9985
34 S A -0.8819
35 Q A -0.9783
36 P A -0.8901
37 K A -0.9491
38 T A 0.0000
39 A A -1.5003
40 C A 0.0000
41 N A -1.8507
42 K A -2.1207
43 C A 0.0000
44 Y A -1.3789
45 C A 0.0000
46 K A -2.9245
47 K A -3.2865
48 C A 0.0000
49 C A 0.0000
50 Y A 0.0179
51 H A -0.3529
52 C A 0.0000
53 Q A -0.0903
54 V A 0.0000
55 C A 0.0000
56 F A 2.1459
57 L A 2.1766
58 K A 1.0469
59 K A 0.5781
60 G A 0.9024
61 L A 1.6340
62 G A 0.1665
63 I A 0.1168
64 S A -0.5062
65 Y A -2.3523
66 G A -3.0004
67 R A -4.5814
68 K A -4.1822
69 K A -4.4843
70 R A -5.3020
71 R A -4.3950
72 Q A -4.3347
73 R A -3.8666
74 R A -3.3799
75 G A -2.2162
76 T A -1.5738
77 P A -1.0385
78 Q A -1.2687
79 S A -1.2812
80 S A 0.0000
81 K A -2.8306
82 D A -2.9352
83 H A -2.3550
84 Q A -1.6950
85 N A -1.3426
86 P A 0.1027
87 I A 0.9161
88 P A -0.2451
89 K A -1.3470
90 Q A -0.8604
91 Y A -0.2605
92 Y A 0.0000
93 R A -0.9052
94 I A 0.0000
95 T A -0.6179
96 Y A 0.0000
97 G A -0.2309
98 E A -0.4084
99 T A 0.0000
100 G A -1.1487
101 G A -1.4263
102 N A -1.6258
103 S A -0.7530
104 P A -0.0072
105 V A 0.7047
106 Q A -0.6940
107 E A -1.3556
108 F A -0.6415
109 T A -0.5856
110 V A 0.0000
111 P A -0.9839
112 G A -1.1357
113 S A -1.1991
114 K A -2.3016
115 S A -1.6076
116 T A -1.0028
117 A A 0.0000
118 T A 0.0067
119 I A 0.0000
120 S A -0.0418
121 G A 0.3621
122 L A 1.1888
123 K A 0.2134
124 P A -0.2793
125 G A -0.3946
126 V A 0.0000
127 D A 0.0000
128 Y A 0.0000
129 T A -0.2198
130 I A 0.0000
131 T A -0.3420
132 V A 0.0000
133 Y A -0.1727
134 A A 0.0000
135 V A -0.1475
136 T A 0.0000
137 G A -1.0264
138 R A -1.6007
139 G A -1.6404
140 D A -2.5212
141 S A -1.6869
142 P A -1.0806
143 A A 0.0000
144 S A -0.1370
145 S A 0.0000
146 K A 0.0000
147 P A -0.7665
148 I A -0.9008
149 S A -0.7170
150 I A 0.0000
151 N A -0.6188
152 Y A -0.1938
153 R A -0.6353
154 T A 0.0000
155 E A -0.5043
156 I A -0.8076
157 E A -1.0664
158 A A -1.6280
159 A A 0.0000
160 K A -1.8896
161 Q A -1.8979
162 A A 0.0000
163 R A -2.4037
164 Q A -1.5722
165 L A -0.2603
166 L A 0.0000
167 S A -0.9447
168 G A -0.7114
169 I A 0.0000
170 V A -0.9627
171 Q A -1.6387
172 Q A 0.0000
173 Q A 0.0000
174 N A -1.7891
175 N A -1.6925
176 L A 0.0000
177 L A -1.4525
178 R A -2.0350
179 A A 0.0000
180 I A 0.0000
181 E A -1.0264
182 A A 0.0000
183 Q A 0.0000
184 Q A 0.0000
185 H A -0.9993
186 L A 0.0000
187 L A 0.0000
188 Q A -0.3029
189 L A 0.1791
190 T A 0.0000
191 V A 0.0000
192 W A 0.8577
193 G A 0.0000
194 I A 0.0000
195 K A -0.4238
196 Q A -1.3737
197 L A 0.0000
198 L A 0.0000
199 D A -2.0117
200 E A -2.0997
201 I A 0.0000
202 W A -0.7621
203 D A -2.1331
204 N A -2.3113
205 M A -1.1255
206 T A -1.4771
207 W A -1.3201
208 M A -0.9667
209 E A -2.6287
210 W A 0.0000
211 E A -2.1754
212 K A -3.2640
213 E A -2.8000
214 I A 0.0000
215 D A -2.2434
216 N A -1.8251
217 Y A -0.4646
218 T A -0.4682
219 D A -0.7777
220 L A 0.4081
221 I A 0.0000
222 Y A 0.6296
223 S A -0.1125
224 L A -0.4977
225 I A 0.0000
226 E A -2.0847
227 E A -2.4346
228 S A 0.0000
229 Q A -3.2428
230 N A -3.2497
231 Q A -3.0114
232 Q A -3.3941
233 E A -2.9230
1 R B -2.5074
2 D B -1.8257
3 L B 0.0000
4 E B -1.6449
5 V B 0.1014
6 V B 0.6871
7 A B 0.3919
8 A B 0.1610
9 T B -0.1720
10 P B -0.7301
11 T B -0.4603
12 S B -0.1335
13 L B 0.0000
14 L B 0.5397
15 I B 0.0000
16 S B -0.5000
17 W B -0.7378
18 D B 0.0000
19 A B -0.6949
20 E B -0.4439
21 P B -0.1068
22 V B 0.6440
23 D B 0.0000
24 P B -1.2560
25 N B -2.9480
26 L B 0.0000
27 E B 0.0000
28 P B -1.6916
29 W B 0.0000
30 N B -2.5884
31 H B -1.2844
32 P B 0.0000
33 G B -1.4319
34 S B -1.2701
35 Q B -1.2415
36 P B -1.7124
37 K B -2.5419
38 T B -1.5873
39 A B -1.0655
40 C B 0.0000
41 N B -2.5810
42 K B -1.8159
43 C B 0.0000
44 Y B 0.7626
45 C B -0.3533
46 K B -2.0050
47 K B -2.1913
48 C B -1.0379
49 C B -0.0777
50 Y B -0.1813
51 H B -0.8665
52 C B 0.0000
53 Q B 0.2405
54 V B 0.0000
55 C B 0.0000
56 F B 2.3891
57 L B 1.9365
58 T B 0.8071
59 K B -0.1440
60 G B 0.0979
61 L B 1.3051
62 G B 0.1898
63 I B 0.2573
64 S B -1.3604
65 Y B 0.0000
66 G B -3.0189
67 R B -3.6869
68 K B -4.2312
69 K B -4.0986
70 R B -3.8749
71 R B -3.9343
72 Q B -3.3906
73 R B -3.4959
74 R B -3.7837
75 R B -3.8974
76 T B -2.7492
77 P B -2.2524
78 Q B -2.0430
79 S B -1.2816
80 S B -1.7222
81 K B -2.7573
82 D B -3.1051
83 H B -2.7112
84 Q B 0.0000
85 N B -1.9644
86 P B -1.2283
87 I B -0.5010
88 P B -1.1571
89 K B -1.8552
90 Q B 0.0000
91 Y B -0.0672
92 Y B 0.0000
93 R B -0.1505
94 I B 0.0000
95 T B -0.2895
96 Y B 0.0000
97 G B -0.0874
98 E B -0.2810
99 T B -0.6528
100 G B -0.7355
101 G B -0.6847
102 N B -0.6432
103 S B -0.2126
104 P B 0.1929
105 V B 0.9152
106 Q B -0.3138
107 E B -1.0802
108 F B 0.2952
109 T B 0.2547
110 V B 0.1825
111 P B -0.3412
112 G B -0.8890
113 S B -1.2855
114 K B -1.6625
115 S B -0.8618
116 T B -0.1528
117 A B 0.0000
118 T B 0.3594
119 I B 0.0000
120 S B -0.2316
121 G B -0.2487
122 L B 0.0000
123 K B -1.1434
124 P B -1.1646
125 G B 0.0000
126 V B 0.0000
127 D B 0.0000
128 Y B 0.0000
129 T B -0.2448
130 I B 0.0000
131 T B -0.2700
132 V B 0.0000
133 Y B 0.2890
134 A B 0.0000
135 V B -0.0131
136 T B 0.0000
137 G B -1.3343
138 R B -1.7066
139 G B -1.9964
140 D B -2.6156
141 S B -2.2411
142 P B -1.4212
143 A B 0.0000
144 S B -0.2576
145 S B 0.0000
146 K B -0.8062
147 P B -0.5696
148 I B 0.0000
149 S B -0.8209
150 I B -0.5816
151 N B -0.3255
152 Y B -0.0587
153 R B -0.4487
154 T B 0.0000
155 E B -1.3403
156 I B 0.0000
157 E B -2.6678
158 A B -2.0922
159 A B 0.0000
160 K B -2.4754
161 Q B -2.5819
162 A B 0.0000
163 R B -2.4396
164 Q B -1.8548
165 L B -1.4251
166 L B 0.0000
167 S B -0.7952
168 G B -1.2215
169 I B 0.0000
170 V B -0.1876
171 Q B -1.0914
172 Q B 0.0000
173 Q B 0.0000
174 N B -1.0920
175 N B 0.0000
176 L B 0.0000
177 L B -1.0061
178 R B -1.0421
179 A B 0.0000
180 I B 0.0000
181 E B -1.4817
182 A B 0.0000
183 Q B 0.0000
184 Q B 0.0000
185 H B -0.9736
186 L B 0.0000
187 L B 0.0000
188 Q B -0.9724
189 L B -0.3435
190 T B 0.0000
191 V B 0.0000
192 W B 0.5807
193 G B 0.0000
194 I B 0.0000
195 K B -0.3357
196 Q B 0.0000
197 L B 0.0000
198 L B -0.6365
199 D B -2.0385
200 E B -1.6067
201 I B -1.1326
202 W B 0.0000
203 D B -3.1704
204 N B -2.9643
205 M B 0.0000
206 T B -0.5822
207 W B 0.0000
208 M B -0.4128
209 E B -1.7472
210 W B -1.1162
211 E B 0.0000
212 K B -2.6999
213 E B -2.2459
214 I B 0.0000
215 D B -2.1532
216 N B -1.8130
217 Y B -0.2413
218 T B 0.0000
219 D B -1.1466
220 L B 0.2961
221 I B 0.0000
222 Y B 0.1482
223 S B -0.6263
224 L B -1.2781
225 I B 0.0000
226 E B -3.3259
227 E B -3.7098
228 S B 0.0000
229 Q B -4.0214
230 N B -4.0712
231 Q B -3.5563
232 Q B -3.1782
233 E B -3.3885
1 R C -2.4289
2 D C -2.1433
3 L C -0.7745
4 E C -0.9943
5 V C 0.3476
6 V C 0.9564
7 A C 0.6327
8 A C 0.3574
9 T C -0.1415
10 P C -0.6026
11 T C 0.1305
12 S C 0.1880
13 L C 0.0000
14 L C 0.9235
15 I C 0.0000
16 S C -0.5142
17 W C 0.0000
18 D C -1.6570
19 A C 0.0000
20 E C -1.1610
21 P C -1.5205
22 V C 0.0000
23 D C 0.0000
24 P C -1.5509
25 N C -1.1640
26 L C -0.4357
27 E C -0.7577
28 P C -0.3623
29 W C 0.0000
30 N C 0.0000
31 H C -0.7503
32 P C 0.0000
33 G C -1.0183
34 S C -0.8738
35 Q C -1.5996
36 P C -0.9350
37 K C -0.7443
38 T C -0.5588
39 P C -0.6239
40 C C 0.0000
41 N C -1.9697
42 K C -2.0862
43 C C -1.1149
44 Y C 0.2376
45 C C -0.5252
46 K C -1.5545
47 K C -1.9991
48 C C -0.5637
49 C C 0.1349
50 Y C 0.2493
51 H C -0.7828
52 C C 0.0000
53 Q C 0.3904
54 V C 0.3406
55 C C 0.0000
56 F C 1.8681
57 I C 1.6419
58 K C -0.9143
59 K C -1.2301
60 G C -0.8685
61 L C -0.7856
62 G C -1.4383
63 I C 0.0000
64 S C -0.4069
65 Y C 0.0254
66 G C -0.6581
67 R C -1.5758
68 K C -2.5879
69 K C -2.4496
70 R C -3.2038
71 R C -3.2865
72 Q C -3.5261
73 R C -4.6952
74 R C -4.8563
75 R C -4.0205
76 T C -2.4961
77 P C -1.8320
78 Q C -2.4393
79 G C -2.4667
80 S C -2.6842
81 Q C -3.6478
82 T C -2.9742
83 H C -2.8208
84 Q C -2.6534
85 D C 0.0000
86 P C -1.1849
87 I C -0.4403
88 P C -0.6721
89 K C -1.5669
90 Q C -0.8561
91 Y C -0.1419
92 Y C 0.0000
93 R C -1.2231
94 I C 0.0000
95 T C -0.5395
96 Y C 0.0000
97 G C -0.0606
98 E C -0.1455
99 T C 0.0000
100 G C -0.9582
101 G C -0.6068
102 N C -0.1713
103 S C -0.0807
104 P C -0.0265
105 V C 0.6031
106 Q C -0.0006
107 E C -0.9577
108 F C -0.3553
109 T C -0.3877
110 V C -0.3846
111 P C -0.9439
112 G C -1.2119
113 S C -1.3871
114 K C -1.9960
115 S C -1.2749
116 T C -0.7101
117 A C 0.0000
118 T C 0.2592
119 I C 0.0000
120 S C 0.2600
121 G C 0.0000
122 L C 1.0882
123 K C -0.0055
124 P C -0.0841
125 G C 0.0000
126 V C 0.0000
127 D C -0.5788
128 Y C 0.0000
129 T C -0.3764
130 I C 0.0000
131 T C -0.1897
132 V C 0.0000
133 Y C -0.1443
134 A C 0.0000
135 V C -0.1901
136 T C 0.0000
137 G C -0.9142
138 R C 0.0000
139 G C -1.4594
140 D C -2.1144
141 S C 0.0000
142 P C -0.9121
143 A C 0.0000
144 S C -0.3945
145 S C 0.0000
146 K C -0.5668
147 P C -0.3019
148 I C 0.6899
149 S C 0.2169
150 I C 0.0000
151 N C -0.3687
152 Y C 0.0702
153 R C 0.0000
154 T C -0.5028
155 E C -1.1205
156 I C -1.4077
157 E C -2.6419
158 A C -2.3493
159 A C 0.0000
160 K C -3.5291
161 Q C -2.8689
162 A C 0.0000
163 R C -3.4724
164 Q C -2.7399
165 L C -1.1598
166 L C 0.0000
167 S C -0.7997
168 G C -0.7562
169 I C 0.0000
170 V C 0.0348
171 Q C -0.8088
172 Q C 0.0000
173 Q C 0.0000
174 N C -1.4735
175 N C 0.0000
176 L C 0.0000
177 L C -1.2945
178 R C -2.0620
179 A C 0.0000
180 I C 0.0000
181 E C -1.3439
182 A C -0.8399
183 Q C 0.0000
184 Q C 0.0000
185 H C -1.0426
186 L C 0.0000
187 L C 0.0000
188 Q C -0.4940
189 L C 0.0000
190 T C 0.0000
191 V C 0.0000
192 W C 0.2807
193 G C 0.0000
194 I C 0.0000
195 K C -1.1799
196 Q C -1.2197
197 L C 0.0000
198 L C -1.9528
199 D C -3.0915
200 E C -2.8908
201 I C -1.0290
202 W C 0.0000
203 D C -2.4015
204 N C -1.9838
205 M C -0.8124
206 T C -0.6258
207 W C 0.0000
208 M C -1.0349
209 E C -2.5404
210 W C -2.0246
211 E C -2.3727
212 K C -3.9003
213 E C -4.0879
214 I C 0.0000
215 D C -3.6681
216 N C -3.3065
217 Y C 0.0000
218 T C -1.5474
219 D C -1.4774
220 L C 0.3082
221 I C 0.0000
222 Y C 0.3485
223 S C -0.2787
224 L C -1.1578
225 I C 0.0000
226 E C -2.5360
227 E C -3.3981
228 S C 0.0000
229 Q C -3.7341
230 N C -3.8371
231 Q C -3.1134
232 Q C -2.7428
233 E C -3.1840
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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, -0.8668 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 -0.8668 View CSV PDB
model_3 -0.8795 View CSV PDB
model_0 -0.9 View CSV PDB
model_6 -0.9029 View CSV PDB
model_7 -0.9078 View CSV PDB
model_5 -0.9322 View CSV PDB
model_10 -0.9325 View CSV PDB
CABS_average -0.9327 View CSV PDB
model_1 -0.9357 View CSV PDB
model_4 -0.9477 View CSV PDB
model_8 -0.9533 View CSV PDB
model_11 -0.9876 View CSV PDB
input -0.9893 View CSV PDB
model_9 -1.0467 View CSV PDB