Project name: 1fna_eaak_clamp1_ef_ancestor_multichain_optimized

Status: done

Started: 2026-01-04 11:49:55
Chain sequence(s) A: RDLEVVAATPTSLLISWEPEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLKKGLGISYGRKKRRQRRGTPQSSKDHQNPIPKQYWVITYGETGGNSPVQEFTVDGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWYPEPVDPNLEPWNHPGSQPKTPCNKCYCKKCCYHCQVCFIKKGLGISYGRKKRRQRRRTPQGSQTHQDPIPKQYWVITYGETGGNSPVQEFTVDGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWYPEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLTKGLGISYGRKKRRQRRRTPQSSKDHQNPIPKQYWVITYGETGGNSPVQEFTVDGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (02:49:55)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:50:03)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:50:12)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:50:21)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:50:30)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:50:39)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:50:48)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:50:57)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:51:05)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:51:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:51:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:51:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:51:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:52:00)
[INFO]       Main:     Simulation completed successfully.                                          (02:52:09)
Show buried residues

Minimal score value
-5.084
Maximal score value
2.2377
Average score
-0.8258
Total score value
-577.2238

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 -2.8784
2 D A -2.1795
3 L A 0.0000
4 E A -1.6338
5 V A 0.4430
6 V A 0.9811
7 A A 0.7649
8 A A 0.2907
9 T A -0.3009
10 P A 0.0000
11 T A -0.1784
12 S A -0.0379
13 L A 0.0000
14 L A 0.6254
15 I A 0.0000
16 S A -0.8667
17 W A 0.0000
18 E A -2.8966
19 P A 0.0000
20 E A -1.7318
21 P A -1.3164
22 V A -0.9258
23 D A -1.8435
24 P A -1.0274
25 N A 0.0000
26 L A -1.2495
27 E A 0.0000
28 P A 0.0000
29 W A -1.1976
30 N A -1.8820
31 H A -1.3261
32 P A -1.0414
33 G A -0.9965
34 S A -1.2507
35 Q A -1.4510
36 P A -1.6247
37 K A -1.7608
38 T A 0.0000
39 A A -1.0641
40 C A 0.0000
41 N A -2.0587
42 K A -2.3914
43 C A 0.0000
44 Y A 0.1776
45 C A 0.0000
46 K A -1.3359
47 K A -1.7116
48 C A 0.0000
49 C A 0.3420
50 Y A 0.5357
51 H A -0.1311
52 C A -0.0523
53 Q A 0.1854
54 V A 0.0000
55 C A 0.0000
56 F A 1.7321
57 L A 0.6371
58 K A 0.0223
59 K A 0.1279
60 G A 0.0000
61 L A 0.6817
62 G A 0.1880
63 I A 0.3432
64 S A -0.1948
65 Y A -1.2760
66 G A -2.4196
67 R A -3.1010
68 K A -3.2758
69 K A -3.2653
70 R A -3.5555
71 R A -3.3540
72 Q A -3.1826
73 R A -3.0268
74 R A -2.8784
75 G A -1.9725
76 T A -2.0308
77 P A -2.2520
78 Q A 0.0000
79 S A 0.0000
80 S A -2.0095
81 K A -2.1082
82 D A -2.4805
83 H A -1.9595
84 Q A -2.0313
85 N A -1.3181
86 P A -0.4470
87 I A -0.1202
88 P A -0.8111
89 K A -2.0252
90 Q A -1.3184
91 Y A -0.4095
92 W A 0.0000
93 V A 0.1522
94 I A 0.0000
95 T A -0.1619
96 Y A 0.0000
97 G A -0.0475
98 E A 0.0000
99 T A 0.0000
100 G A -0.7376
101 G A -0.8584
102 N A -1.1341
103 S A -0.3103
104 P A 0.2660
105 V A 1.0254
106 Q A 0.0795
107 E A -1.1250
108 F A -0.0988
109 T A -0.0858
110 V A -0.5077
111 D A -1.9940
112 G A -1.6333
113 S A -1.8236
114 K A -2.5437
115 S A -1.4857
116 T A -0.5640
117 A A 0.0000
118 T A 0.2958
119 I A 0.0000
120 S A 0.2256
121 G A 0.0000
122 L A 1.1375
123 K A -0.0202
124 P A -0.3106
125 G A 0.0000
126 V A 0.0000
127 D A 0.0000
128 Y A 0.0000
129 T A -0.1583
130 I A 0.0000
131 T A -0.1425
132 V A 0.0000
133 Y A -0.2719
134 A A 0.0000
135 V A -0.1913
136 T A 0.0000
137 G A -0.6285
138 R A 0.0000
139 G A -0.7203
140 D A 0.0000
141 S A 0.0000
142 P A -0.0987
143 A A 0.0000
144 S A -0.2768
145 S A 0.0000
146 K A -1.1891
147 P A -0.8407
148 I A -0.7815
149 S A -0.2472
150 I A 0.0283
151 N A -0.8829
152 Y A -0.5231
153 R A -0.9896
154 T A 0.0000
155 E A -1.0862
156 I A 0.0000
157 E A -2.3828
158 A A 0.0000
159 A A 0.0000
160 K A -2.3942
161 Q A -2.6642
162 A A 0.0000
163 R A -2.3331
164 Q A -1.9512
165 L A -1.3950
166 L A -1.0976
167 S A -0.7168
168 G A -1.2669
169 I A 0.0000
170 V A -0.6909
171 Q A -1.6483
172 Q A 0.0000
173 Q A 0.0000
174 N A -1.8324
175 N A -1.7095
176 L A 0.0000
177 L A 0.0000
178 R A -2.3253
179 A A 0.0000
180 I A 0.0000
181 E A -1.7521
182 A A -1.1882
183 Q A 0.0000
184 Q A 0.0000
185 H A -0.9136
186 L A 0.0000
187 L A 0.0000
188 Q A -0.7622
189 L A -0.1849
190 T A 0.0000
191 V A 0.0000
192 W A 0.3578
193 G A 0.0000
194 I A 0.0000
195 K A -0.6589
196 Q A -0.7441
197 L A 0.0000
198 L A 0.0000
199 D A -1.4164
200 E A -1.4672
201 I A 0.0000
202 W A -0.6475
203 D A -1.9946
204 N A -1.8552
205 M A -0.7236
206 T A -0.7115
207 W A 0.0000
208 M A -0.9878
209 E A -2.6965
210 W A -2.2637
211 E A -3.0077
212 K A -4.3067
213 E A -4.1884
214 I A 0.0000
215 D A -4.3609
216 N A -3.4081
217 Y A 0.0000
218 T A -1.7816
219 D A -1.2656
220 L A 0.1601
221 I A 0.0000
222 Y A 0.3083
223 S A -0.3105
224 L A -1.0546
225 I A 0.0000
226 E A -2.4323
227 E A -3.1628
228 S A 0.0000
229 Q A -3.4442
230 N A -3.3163
231 Q A -2.8287
232 Q A -2.9620
233 E A -1.7248
1 R B -2.2730
2 D B -1.5393
3 L B -0.5421
4 E B -0.6119
5 V B 0.9063
6 V B 1.8408
7 A B 1.0653
8 A B 0.5938
9 T B -0.1483
10 P B -0.5637
11 T B -0.1729
12 S B -0.0409
13 L B 0.0000
14 L B 1.1089
15 I B 0.0000
16 S B 0.3137
17 W B -0.2781
18 Y B 0.0000
19 P B -1.4612
20 E B -1.8070
21 P B -0.4158
22 V B 0.4484
23 D B -0.8511
24 P B -1.4598
25 N B -1.1162
26 L B -0.4608
27 E B -1.6422
28 P B 0.0000
29 W B 0.0000
30 N B -2.7083
31 H B -1.5930
32 P B -1.2448
33 G B -1.0406
34 S B 0.0000
35 Q B -2.0578
36 P B -2.3864
37 K B -2.1907
38 T B -1.2604
39 A B -1.4931
40 C B -2.1387
41 N B -2.6783
42 K B -2.1996
43 C B -1.0953
44 Y B -0.1498
45 C B 0.0000
46 K B -1.9287
47 K B -2.1408
48 C B 0.0000
49 C B 0.4465
50 Y B 0.9735
51 H B -0.5749
52 C B 0.0000
53 Q B -0.0522
54 V B 0.0000
55 C B 0.0000
56 F B 2.2377
57 L B 1.5353
58 T B 0.6618
59 K B -0.1333
60 G B 0.0000
61 L B 1.1237
62 G B -0.1415
63 I B 0.0000
64 S B 0.2646
65 Y B 0.3670
66 G B -0.7510
67 R B 0.0000
68 K B -2.5130
69 K B -3.2254
70 R B -3.6596
71 R B 0.0000
72 Q B -3.1218
73 R B -3.3593
74 R B -2.8323
75 R B -2.8194
76 T B -1.6112
77 P B -1.0513
78 Q B -1.7331
79 S B -1.4764
80 S B 0.0000
81 K B -3.4320
82 D B -3.3732
83 H B -2.9013
84 Q B -2.7644
85 N B -1.9173
86 P B -0.9044
87 I B -0.4213
88 P B -1.0481
89 K B -1.8734
90 Q B -1.1556
91 Y B -0.5754
92 W B 0.0000
93 V B 0.2076
94 I B 0.0000
95 T B -0.1596
96 Y B 0.0000
97 G B -0.2850
98 E B -0.3770
99 T B 0.0000
100 G B -0.8214
101 G B -1.0970
102 N B -0.5718
103 S B -0.2677
104 P B -0.0767
105 V B 0.7833
106 Q B -0.7076
107 E B -1.1634
108 F B 0.2041
109 T B -0.0401
110 V B -0.5533
111 D B -1.9585
112 G B -1.6308
113 S B -1.2817
114 K B -0.9809
115 S B -0.7116
116 T B -0.2340
117 A B 0.0000
118 T B 0.4033
119 I B 0.0000
120 S B -0.3744
121 G B -0.5183
122 L B 0.0000
123 K B -0.6494
124 P B -0.6810
125 G B 0.0000
126 V B 0.0000
127 D B 0.0000
128 Y B 0.0000
129 T B -0.2530
130 I B 0.0000
131 T B -0.1091
132 V B 0.0000
133 Y B 0.2227
134 A B 0.0000
135 V B -0.2179
136 T B 0.0000
137 G B -1.2238
138 R B -1.4226
139 G B -1.9186
140 D B -2.5098
141 S B 0.0000
142 P B -0.8603
143 A B 0.0000
144 S B -0.3521
145 S B -0.7966
146 K B -0.9540
147 P B -1.0492
148 I B -0.4994
149 S B -0.3880
150 I B -0.0812
151 N B -0.3207
152 Y B -0.1432
153 R B -0.5064
154 T B 0.0000
155 E B -1.8991
156 I B -1.2724
157 E B -2.2725
158 A B -2.1243
159 A B 0.0000
160 K B -3.3303
161 Q B -3.0483
162 A B 0.0000
163 R B -3.3530
164 Q B -2.6437
165 L B -1.3921
166 L B 0.0000
167 S B -1.1729
168 G B 0.0000
169 I B 0.0000
170 V B -0.9884
171 Q B -1.3147
172 Q B 0.0000
173 Q B 0.0000
174 N B -2.1380
175 N B 0.0000
176 L B 0.0000
177 L B -1.6336
178 R B -2.1676
179 A B 0.0000
180 I B 0.0000
181 E B -1.3352
182 A B 0.0000
183 Q B 0.0000
184 Q B 0.0000
185 H B -1.0075
186 L B 0.0000
187 L B 0.0000
188 Q B -0.2551
189 L B 0.1779
190 T B 0.0000
191 V B 0.2824
192 W B 0.8805
193 G B 0.0000
194 I B 0.0000
195 K B -0.6561
196 Q B 0.0000
197 L B 0.0000
198 L B 0.0000
199 D B -1.8536
200 E B -1.3953
201 I B -0.5254
202 W B -0.4373
203 D B -2.0056
204 N B -1.8045
205 M B -1.2449
206 T B -1.0345
207 W B 0.0000
208 M B -0.8200
209 E B -2.2946
210 W B -1.5855
211 E B -2.2963
212 K B -3.6406
213 E B -3.2010
214 I B 0.0000
215 D B -3.9512
216 N B -3.2665
217 Y B 0.0000
218 T B -1.5960
219 D B -1.6414
220 L B -0.3574
221 I B 0.0000
222 Y B 0.4965
223 S B -0.2789
224 L B 0.0000
225 I B -1.1329
226 E B -1.4425
227 E B -1.8865
228 S B 0.0000
229 Q B -3.0757
230 N B -3.1251
231 Q B -3.2434
232 Q B -3.4341
233 E B -3.0670
1 R C -2.8309
2 D C -2.7430
3 L C 0.0000
4 E C -1.8053
5 V C 0.0733
6 V C 1.0264
7 A C 0.8102
8 A C 0.3570
9 T C -0.1105
10 P C -0.4607
11 T C -0.4018
12 S C -0.0388
13 L C 0.0000
14 L C 0.6492
15 I C 0.0000
16 S C -0.8528
17 W C 0.0000
18 Y C 0.0000
19 P C -1.3044
20 E C -0.6735
21 P C -0.2808
22 V C 0.1381
23 D C 0.0000
24 P C -0.3915
25 N C -1.3556
26 L C 0.0000
27 E C 0.0000
28 P C 0.0000
29 W C -0.2512
30 N C 0.0000
31 H C 0.0000
32 P C -0.9550
33 G C -0.9872
34 S C 0.0000
35 Q C 0.0000
36 P C -1.2553
37 K C -1.9334
38 T C -1.2563
39 P C -0.8657
40 C C 0.0000
41 N C 0.0000
42 K C -1.1535
43 C C 0.3567
44 Y C 0.5832
45 C C 0.0000
46 K C -1.8410
47 K C -2.1428
48 C C -0.5887
49 C C -0.2626
50 Y C 0.3342
51 H C -0.5875
52 C C 0.0000
53 Q C 0.0000
54 V C -0.0173
55 C C -0.1140
56 F C 0.9890
57 I C -0.0434
58 K C -1.3704
59 K C -1.5451
60 G C -0.6342
61 L C 0.5318
62 G C -0.2740
63 I C -0.0179
64 S C -0.5370
65 Y C 0.0000
66 G C -2.2876
67 R C -3.4124
68 K C -4.1954
69 K C -4.2739
70 R C -5.0840
71 R C -4.4989
72 Q C -3.9257
73 R C -3.3620
74 R C -2.6524
75 R C 0.0000
76 T C -0.8656
77 P C -1.0556
78 Q C 0.0000
79 G C -1.5608
80 S C -1.8494
81 Q C 0.0000
82 T C -2.8229
83 H C 0.0000
84 Q C -1.9678
85 D C -1.1483
86 P C -0.6413
87 I C 0.2463
88 P C 0.0000
89 K C -1.5691
90 Q C -0.9126
91 Y C -0.2948
92 W C 0.0000
93 V C 0.4785
94 I C 0.0000
95 T C -0.4156
96 Y C 0.0000
97 G C -0.2294
98 E C -0.4929
99 T C -0.6451
100 G C 0.0000
101 G C -1.0958
102 N C -1.5004
103 S C 0.0000
104 P C -0.3983
105 V C 0.5251
106 Q C -1.0624
107 E C -1.3809
108 F C 0.1848
109 T C 0.0629
110 V C -0.5868
111 D C -1.8219
112 G C -1.6901
113 S C -1.3403
114 K C -2.1375
115 S C -1.2433
116 T C -0.2233
117 A C 0.0000
118 T C 0.2740
119 I C 0.0000
120 S C -0.5682
121 G C 0.0000
122 L C 0.0000
123 K C 0.0000
124 P C -0.5376
125 G C 0.0000
126 V C 0.0000
127 D C 0.0000
128 Y C 0.0000
129 T C 0.1386
130 I C 0.0000
131 T C -0.1736
132 V C 0.0000
133 Y C 0.4147
134 A C 0.0000
135 V C 0.2365
136 T C 0.0000
137 G C -0.4797
138 R C 0.0000
139 G C -0.7929
140 D C -1.1035
141 S C 0.0000
142 P C -0.2405
143 A C 0.0000
144 S C 0.0025
145 S C 0.0000
146 K C -1.3458
147 P C -0.9606
148 I C 0.0000
149 S C -0.1610
150 I C 0.2937
151 N C 0.0621
152 Y C 0.1075
153 R C -0.4007
154 T C -0.3729
155 E C 0.0000
156 I C -0.5511
157 E C -1.2275
158 A C -1.5689
159 A C 0.0000
160 K C -2.5532
161 Q C -2.7703
162 A C -2.3638
163 R C -3.1678
164 Q C -2.5293
165 L C -0.9638
166 L C 0.0000
167 S C -1.1688
168 G C 0.0000
169 I C 0.0000
170 V C -0.8473
171 Q C -1.7635
172 Q C 0.0000
173 Q C 0.0000
174 N C -2.3536
175 N C -2.1269
176 L C 0.0000
177 L C 0.0000
178 R C -2.2201
179 A C 0.0000
180 I C 0.0000
181 E C -1.8267
182 A C 0.0000
183 Q C 0.0000
184 Q C -1.0324
185 H C -1.4611
186 L C 0.0000
187 L C 0.0000
188 Q C -0.9759
189 L C -0.7056
190 T C 0.0000
191 V C 0.0000
192 W C -0.1854
193 G C 0.0000
194 I C 0.0000
195 K C -0.9955
196 Q C -1.3642
197 L C 0.0000
198 L C 0.0000
199 D C -2.3504
200 E C -2.3857
201 I C -1.5772
202 W C -1.6327
203 D C -2.4218
204 N C -1.9754
205 M C -0.7171
206 T C -0.6234
207 W C 0.0000
208 M C -0.5097
209 E C -2.4391
210 W C -1.7503
211 E C -2.3244
212 K C -3.7370
213 E C -3.4139
214 I C 0.0000
215 D C -3.6973
216 N C -3.1302
217 Y C 0.0000
218 T C -1.6838
219 D C -1.4610
220 L C 0.0678
221 I C 0.0000
222 Y C 0.6561
223 S C -0.0987
224 L C -0.5954
225 I C -0.9090
226 E C -1.8651
227 E C -2.0379
228 S C 0.0000
229 Q C -3.2029
230 N C -3.0151
231 Q C -2.6667
232 Q C -3.1669
233 E C -2.6382
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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, -0.8258 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_8 -0.8258 View CSV PDB
model_4 -0.8268 View CSV PDB
model_10 -0.856 View CSV PDB
model_9 -0.8663 View CSV PDB
CABS_average -0.8979 View CSV PDB
model_0 -0.8988 View CSV PDB
model_6 -0.9113 View CSV PDB
model_1 -0.9114 View CSV PDB
model_7 -0.9155 View CSV PDB
model_5 -0.9164 View CSV PDB
model_2 -0.9265 View CSV PDB
model_3 -0.9292 View CSV PDB
input -0.9838 View CSV PDB
model_11 -0.9909 View CSV PDB