Project name: 1fna_eaak_clamp2_ef_ancestor_multichain_optimized

Status: done

Started: 2026-01-04 11:50:23
Chain sequence(s) A: RDLEVVAATPTSLLISWNAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLKKGLGISYGRKKRRQRRGTPQSSKDHQNPIPKQFFKITYGETGGNSPVQEFTVPMSYNTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWKAEPVDPNLEPWNHPGSQPKTPCNKCYCKKCCYHCQVCFIKKGLGISYGRKKRRQRRRTPQGSQTHQDPIPKQYFRITYGETGGNSPVQEFTVPASQNTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWKAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLTKGLGISYGRKKRRQRRRTPQSSKDHQNPIPKQFFRITYGETGGNSPVQEFTVPMSQNTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (03:05:57)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:06:06)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:06:15)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:06:24)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:06:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:06:42)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:06:51)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:06:59)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:07:08)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:07:17)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:07:26)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:07:35)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:07:44)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:08:05)
[INFO]       Main:     Simulation completed successfully.                                          (03:08:14)
Show buried residues

Minimal score value
-4.4361
Maximal score value
1.7652
Average score
-0.7645
Total score value
-536.6517

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 -2.4486
2 D A -2.2336
3 L A -0.9695
4 E A -0.6952
5 V A 0.0000
6 V A 0.0000
7 A A 0.0000
8 A A -0.1310
9 T A -0.3292
10 P A -0.4095
11 T A -0.3379
12 S A 0.0000
13 L A 0.0000
14 L A 0.0000
15 I A 0.0000
16 S A 0.0000
17 W A 0.0000
18 N A -1.1139
19 A A -1.1697
20 E A -1.1033
21 P A -0.7654
22 V A -0.0293
23 D A -0.4039
24 P A -0.0025
25 N A 0.1631
26 L A 0.9584
27 E A 0.2546
28 P A 0.0381
29 W A 0.0000
30 N A 0.0000
31 H A -0.0742
32 P A 0.0000
33 G A 0.0000
34 S A 0.0000
35 Q A 0.0000
36 P A -0.7780
37 K A -0.6320
38 T A -0.7516
39 A A 0.0000
40 C A 0.0000
41 N A 0.0000
42 K A -1.7134
43 C A -0.3091
44 Y A 0.6453
45 C A -0.3543
46 K A -1.9405
47 K A -2.2249
48 C A -0.9901
49 C A -0.5897
50 Y A -0.6987
51 H A -0.9771
52 C A 0.0000
53 Q A 0.0000
54 V A 0.0000
55 C A 0.0000
56 F A 0.0000
57 L A 0.0000
58 K A 0.0000
59 K A -1.0511
60 G A -0.5600
61 L A 0.5774
62 G A 0.6188
63 I A 1.4789
64 S A 0.8565
65 Y A 0.8469
66 G A -0.2405
67 R A 0.0000
68 K A -2.9986
69 K A -3.4601
70 R A -3.6065
71 R A -2.7318
72 Q A -2.7495
73 R A -3.4602
74 R A -2.5501
75 G A -1.6492
76 T A -1.2200
77 P A -1.5036
78 Q A -2.1313
79 S A -1.9230
80 S A -1.8192
81 K A -2.6402
82 D A -2.6801
83 H A -2.6175
84 Q A -2.3763
85 N A -1.9969
86 P A 0.0000
87 I A 0.0000
88 P A 0.0000
89 K A -0.6916
90 Q A 0.0000
91 F A 0.1293
92 F A 0.0000
93 K A -0.4514
94 I A 0.0000
95 T A -0.4652
96 Y A 0.0000
97 G A -0.3788
98 E A -0.8655
99 T A -1.3105
100 G A -0.9768
101 G A -1.0991
102 N A -0.9901
103 S A -0.3306
104 P A 0.1916
105 V A 0.8792
106 Q A -0.5247
107 E A -1.6173
108 F A -0.8434
109 T A -0.3460
110 V A 0.0000
111 P A -0.0749
112 M A 0.0000
113 S A 0.0000
114 Y A 0.2983
115 N A 0.0000
116 T A 0.0000
117 A A 0.0000
118 T A 0.0000
119 I A 0.0000
120 S A -0.5708
121 G A -0.3719
122 L A 0.0000
123 K A -1.8971
124 P A -1.5895
125 G A -2.0566
126 V A 0.0000
127 D A -2.1403
128 Y A 0.0000
129 T A -0.9834
130 I A 0.0000
131 T A -0.2893
132 V A 0.0000
133 Y A 0.1803
134 A A 0.0000
135 V A -0.0875
136 T A 0.0000
137 G A -1.3553
138 R A -1.9488
139 G A -2.5518
140 D A -2.9370
141 S A -1.7746
142 P A -1.1519
143 A A -0.7474
144 S A -0.2876
145 S A -0.2444
146 K A -0.7900
147 P A -0.6601
148 I A -0.7850
149 S A -0.6572
150 I A 0.0000
151 N A -1.6759
152 Y A -1.6910
153 R A -2.7892
154 T A 0.0000
155 E A -1.5755
156 I A -0.9222
157 E A -0.5615
158 A A 0.0000
159 A A -0.4619
160 K A -1.2932
161 G A -1.1561
162 I A 0.0000
163 V A 0.0000
164 Q A -1.6189
165 Q A 0.0000
166 Q A 0.0000
167 N A 0.0000
168 N A 0.0000
169 L A 0.0000
170 L A 0.0000
171 R A -1.9636
172 A A 0.0000
173 I A 0.0000
174 E A -2.2966
175 A A 0.0000
176 Q A 0.0000
177 Q A -1.3068
178 H A -1.0800
179 L A 0.0000
180 L A 0.0000
181 Q A -0.3658
182 L A 0.0000
183 T A 0.0000
184 V A 0.1280
185 W A 0.8722
186 G A 0.0000
187 I A 0.0000
188 K A -0.4651
189 Q A -0.6382
190 L A 0.0000
191 Q A -0.6931
192 A A -1.0003
193 R A -1.3215
194 I A 0.9284
195 L A 0.8297
196 A A 0.5174
197 H A -0.6988
198 T A -0.2630
199 T A -0.2658
200 W A 0.0000
201 M A -0.6587
202 E A -2.1404
203 W A -1.1436
204 D A -1.7510
205 R A -3.2219
206 E A -2.8094
207 I A 0.0000
208 N A -2.3637
209 N A -2.1418
210 Y A -1.0881
211 T A -1.2732
212 S A -0.6702
213 L A -0.0071
214 I A 0.0000
215 H A -1.4966
216 S A -1.0843
217 L A 0.0000
218 I A 0.0000
219 E A -2.8080
220 E A -2.9806
221 S A 0.0000
222 Q A -3.3640
223 N A -3.5238
224 Q A -3.4515
225 Q A -3.7761
226 E A -4.4361
227 K A -4.2323
228 N A 0.0000
229 E A -3.8454
230 Q A -3.1257
231 E A -2.5164
232 L A -1.4223
233 L A -0.6001
234 E A -1.8536
1 R B -2.2111
2 D B -2.0293
3 L B -0.9498
4 E B -0.7855
5 V B 0.0629
6 V B 0.0000
7 A B 0.0000
8 A B -0.0246
9 T B -0.3528
10 P B -0.3768
11 T B -0.3774
12 S B 0.0000
13 L B 0.0000
14 L B 0.0000
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 K B -2.2187
19 A B -1.2475
20 E B -1.4850
21 P B -0.1632
22 V B 0.8814
23 D B -0.5776
24 P B 0.0000
25 N B -0.6476
26 L B 0.1625
27 E B -0.5951
28 P B 0.0000
29 W B 0.0000
30 N B -0.6552
31 H B 0.0000
32 P B -0.3457
33 G B -0.5422
34 S B 0.0000
35 Q B -0.2903
36 P B 0.0000
37 K B -0.4564
38 T B -0.6600
39 A B 0.0000
40 C B -0.4781
41 N B 0.0000
42 K B -1.2859
43 C B -0.1686
44 Y B 0.8823
45 C B 0.6432
46 K B 0.0464
47 K B -0.5113
48 C B 0.0164
49 C B 0.0000
50 Y B 0.0000
51 H B 0.0000
52 C B 0.0000
53 Q B 0.0000
54 V B 0.0000
55 C B 0.0000
56 F B 0.0000
57 L B -0.0119
58 T B 0.0000
59 K B 0.1028
60 G B 0.6952
61 L B 0.0000
62 G B 0.5375
63 I B 1.6755
64 S B 0.7715
65 Y B -0.1367
66 G B -0.9984
67 R B -2.5602
68 K B -3.0581
69 K B -2.9439
70 R B -3.3873
71 R B -3.2846
72 Q B -3.5453
73 R B 0.0000
74 R B -3.6505
75 R B -3.0553
76 T B 0.0000
77 P B -2.3864
78 Q B 0.0000
79 S B -2.0387
80 S B -2.1428
81 K B 0.0000
82 D B 0.0000
83 H B 0.0000
84 Q B -1.3430
85 N B 0.0000
86 P B -0.7236
87 I B 0.0000
88 P B -0.9310
89 K B -1.0101
90 Q B -0.7107
91 F B 0.0246
92 F B -0.1399
93 R B -0.9435
94 I B 0.0000
95 T B -0.4664
96 Y B 0.0000
97 G B -0.5943
98 E B -0.9705
99 T B -1.1013
100 G B -1.3046
101 G B -1.5953
102 N B -1.5937
103 S B -0.6407
104 P B -0.0700
105 V B 0.7869
106 Q B -0.3569
107 E B -1.2171
108 F B -0.0425
109 T B -0.0762
110 V B 0.0000
111 P B -0.0178
112 M B 0.1577
113 S B 0.0892
114 Q B 0.0000
115 N B -0.6269
116 T B 0.0000
117 A B 0.0000
118 T B 0.0000
119 I B 0.0000
120 S B -0.4068
121 G B 0.0000
122 L B 0.0000
123 K B -1.4778
124 P B -1.5357
125 G B -1.6955
126 V B 0.0000
127 D B -2.1370
128 Y B 0.0000
129 T B -1.1532
130 I B 0.0000
131 T B -0.6477
132 V B 0.0000
133 Y B -0.4854
134 A B -0.5154
135 V B 0.0000
136 T B -0.8072
137 G B -1.0007
138 R B -1.8116
139 G B -2.4880
140 D B -2.6979
141 S B -1.3508
142 P B -0.9195
143 A B -0.5406
144 S B -0.6314
145 S B -0.9168
146 K B -1.3575
147 P B -0.8281
148 I B -0.6824
149 S B -0.7821
150 I B 0.0000
151 N B -1.9114
152 Y B 0.0000
153 R B -2.6787
154 T B 0.0000
155 E B -1.7712
156 I B -1.3381
157 E B -1.8736
158 A B -1.4038
159 A B -1.0309
160 K B -1.3344
161 G B -1.5567
162 I B 0.0000
163 V B 0.0000
164 Q B -1.8907
165 Q B 0.0000
166 Q B 0.0000
167 N B -1.9175
168 N B -1.6738
169 L B 0.0000
170 L B 0.0000
171 R B -1.4085
172 A B 0.0000
173 I B 0.0000
174 E B -1.1992
175 A B 0.0000
176 Q B 0.0000
177 Q B 0.0000
178 H B -1.0432
179 L B 0.0000
180 L B 0.0000
181 Q B -0.5494
182 L B -0.1576
183 T B 0.0000
184 V B 0.0000
185 W B 0.0572
186 G B 0.0000
187 I B 0.0000
188 K B -1.1990
189 Q B -1.5283
190 L B 0.0000
191 Q B -0.8414
192 A B -0.6892
193 R B -0.0461
194 I B 0.6156
195 L B 0.0497
196 A B -0.3294
197 H B -1.3653
198 T B -0.5568
199 T B -0.6124
200 W B 0.0000
201 M B -0.6494
202 E B -2.2861
203 W B -1.1388
204 D B -2.3272
205 R B -3.6879
206 E B -3.1754
207 I B 0.0000
208 N B -3.0218
209 N B -2.5919
210 Y B 0.0000
211 T B -1.2502
212 S B -0.7307
213 L B -0.0314
214 I B 0.0000
215 H B -1.2512
216 S B -1.0739
217 L B 0.0000
218 I B 0.0000
219 E B -2.6452
220 E B -3.1773
221 S B 0.0000
222 Q B -2.9716
223 N B -3.3301
224 Q B -2.8685
225 Q B 0.0000
226 E B -3.9696
227 K B -3.5990
228 N B 0.0000
229 E B -3.0301
230 Q B -3.1770
231 E B -2.6199
232 L B 0.0000
233 L B -0.9142
234 E B -2.3619
1 R C -2.1043
2 D C -1.1815
3 L C 0.0000
4 E C -0.6324
5 V C 0.0000
6 V C 0.0000
7 A C 0.0000
8 A C 0.1266
9 T C 0.1518
10 P C -0.1930
11 T C -0.0785
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 -0.6623
18 K C -0.8305
19 A C -0.2741
20 E C 0.0000
21 P C -0.0287
22 V C 0.0249
23 D C -1.4981
24 P C 0.0000
25 N C -0.7187
26 L C -0.0466
27 E C 0.0000
28 P C 0.0000
29 W C 0.2438
30 N C -0.1967
31 H C 0.0000
32 P C 0.0000
33 G C 0.0000
34 S C 0.0000
35 Q C 0.0000
36 P C 0.0000
37 K C -1.8590
38 T C 0.0000
39 P C 0.0000
40 C C 0.0000
41 N C -1.6372
42 K C -1.7059
43 C C 0.0000
44 Y C -1.4556
45 C C -0.6222
46 K C -1.0271
47 K C 0.0000
48 C C 0.0000
49 C C -0.2688
50 Y C -0.5462
51 H C -0.5473
52 C C 0.0000
53 Q C -0.2283
54 V C 0.0000
55 C C 0.0000
56 F C 0.0000
57 I C 0.3110
58 K C 0.0360
59 K C 0.5768
60 G C 0.0000
61 L C 0.7416
62 G C 0.7430
63 I C 1.7652
64 S C 0.8953
65 Y C 0.8487
66 G C -0.7363
67 R C -2.1863
68 K C -2.7625
69 K C 0.0000
70 R C -3.2003
71 R C -3.1572
72 Q C -3.6662
73 R C -3.9291
74 R C -3.9313
75 R C -3.4129
76 T C -2.5495
77 P C -2.4225
78 Q C 0.0000
79 G C -1.3328
80 S C 0.0000
81 Q C -1.1397
82 T C -1.3439
83 H C -1.7429
84 Q C -2.1910
85 D C -2.5178
86 P C 0.0000
87 I C 0.0000
88 P C 0.0000
89 K C -0.9108
90 Q C -0.3809
91 Y C 0.0204
92 F C -0.2820
93 R C -1.0939
94 I C 0.0000
95 T C 0.0000
96 Y C 0.0000
97 G C -0.4941
98 E C -0.8854
99 T C 0.0000
100 G C -1.4518
101 G C -1.2124
102 N C -1.0429
103 S C -0.7603
104 P C -0.3262
105 V C 0.1866
106 Q C -0.8591
107 E C -1.9835
108 F C 0.0000
109 T C -0.9003
110 V C 0.0000
111 P C 0.0000
112 A C 0.0000
113 S C -0.0684
114 Q C 0.0000
115 N C 0.0000
116 T C -0.0946
117 A C 0.0000
118 T C -0.6295
119 I C 0.0000
120 S C -0.5989
121 G C -0.5621
122 L C -1.0621
123 K C -1.7266
124 P C -1.3082
125 G C -1.4616
126 V C -1.2942
127 D C -2.3657
128 Y C 0.0000
129 T C -0.9127
130 I C 0.0000
131 T C -0.1406
132 V C 0.0000
133 Y C -0.6881
134 A C -0.6098
135 V C 0.0000
136 T C -0.8088
137 G C 0.0000
138 R C -2.0142
139 G C -2.0316
140 D C -2.6911
141 S C -1.4685
142 P C -1.1464
143 A C -0.9490
144 S C -0.7658
145 S C -0.9592
146 K C -1.7616
147 P C -0.9919
148 I C -0.1448
149 S C -0.1430
150 I C -0.4230
151 N C -1.7952
152 Y C 0.0000
153 R C -2.2532
154 T C -0.9725
155 E C -0.2922
156 I C 0.7448
157 E C -0.5088
158 A C 0.0000
159 A C -0.6267
160 K C -1.1698
161 G C -1.1004
162 I C 0.0000
163 V C 0.0000
164 Q C -1.2019
165 Q C 0.0000
166 Q C 0.0000
167 N C -1.5109
168 N C -1.7949
169 L C 0.0000
170 L C 0.0000
171 R C -2.2684
172 A C 0.0000
173 I C 0.0000
174 E C -1.9817
175 A C 0.0000
176 Q C 0.0000
177 Q C -1.3396
178 H C -1.3065
179 L C 0.0000
180 L C 0.0000
181 Q C -0.9868
182 L C -0.1630
183 T C 0.0000
184 V C 0.0000
185 W C 0.5422
186 G C 0.0000
187 I C 0.0000
188 K C -0.3590
189 Q C -0.4699
190 L C 0.0000
191 Q C -0.3903
192 A C -0.5142
193 R C -0.0667
194 I C 1.0285
195 L C 0.0000
196 A C 0.3243
197 H C -0.8100
198 T C -0.3194
199 T C -0.3658
200 W C 0.0000
201 M C -0.5404
202 E C -2.0998
203 W C -1.1168
204 D C -1.9678
205 R C -3.2340
206 E C -2.7469
207 I C 0.0000
208 N C -2.6331
209 N C -2.2048
210 Y C 0.0000
211 T C -1.0596
212 S C -0.3691
213 L C 0.5963
214 I C 0.0000
215 H C -0.7011
216 S C -0.8649
217 L C -0.9422
218 I C -1.7455
219 E C -2.9015
220 E C -3.0763
221 S C 0.0000
222 Q C -3.3292
223 N C -3.6065
224 Q C -3.1903
225 Q C 0.0000
226 E C -3.9859
227 K C -3.8101
228 N C 0.0000
229 E C -2.5648
230 Q C -2.7081
231 E C -2.3004
232 L C 0.0000
233 L C -0.4248
234 E C -1.9050
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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, -0.7645 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_5 -0.7645 View CSV PDB
model_1 -0.851 View CSV PDB
model_0 -0.8686 View CSV PDB
model_3 -0.8737 View CSV PDB
model_6 -0.8918 View CSV PDB
CABS_average -0.8929 View CSV PDB
model_4 -0.8932 View CSV PDB
model_7 -0.8981 View CSV PDB
model_2 -0.9117 View CSV PDB
model_9 -0.912 View CSV PDB
model_8 -0.913 View CSV PDB
model_10 -0.9187 View CSV PDB
model_11 -1.0184 View CSV PDB
input -1.114 View CSV PDB