Project name: 1fna_eaak_clamp2_ef_ancestor

Status: done

Started: 2026-01-04 11:48:44
Chain sequence(s) A: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLKKGLGISYGRKKRRQRRGTPQSSKDHQNPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTPCNKCYCKKCCYHCQVCFIKKGLGISYGRKKRRQRRRTPQGSQTHQDPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKKCCYHCQVCFLTKGLGISYGRKKRRQRRRTPQSSKDHQNPIPKQYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (03:01:04)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:01:13)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:01:21)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:01:30)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:01:39)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:01:47)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:01:56)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:02:05)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:02:14)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:02:23)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:02:31)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:02:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:02:49)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:03:11)
[INFO]       Main:     Simulation completed successfully.                                          (03:03:20)
Show buried residues

Minimal score value
-4.9844
Maximal score value
1.5688
Average score
-0.8307
Total score value
-583.1439

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 -2.5843
2 D A -2.3860
3 L A 0.0000
4 E A -1.3697
5 V A -0.1766
6 V A 0.0000
7 A A 0.0000
8 A A -0.0177
9 T A 0.0000
10 P A -0.6573
11 T A -0.5456
12 S A 0.0000
13 L A 0.0665
14 L A 0.0000
15 I A 0.0000
16 S A -0.5428
17 W A -1.3695
18 D A -2.6827
19 A A 0.0000
20 E A -2.4010
21 P A -1.5700
22 V A -1.1138
23 D A 0.0000
24 P A -0.7797
25 N A 0.0000
26 L A -0.2725
27 E A 0.0000
28 P A 0.0000
29 W A 0.0944
30 N A -0.1783
31 H A 0.0000
32 P A 0.0000
33 G A 0.0000
34 S A -1.0511
35 Q A -1.3597
36 P A -1.2353
37 K A -1.7793
38 T A -1.2953
39 A A -1.0216
40 C A -0.6058
41 N A -1.8340
42 K A -2.0538
43 C A -0.8918
44 Y A -0.1017
45 C A -0.5703
46 K A -1.6971
47 K A -1.4856
48 C A -0.6917
49 C A 0.0000
50 Y A 0.0000
51 H A 0.0000
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 -1.4680
59 K A 0.0000
60 G A 0.0000
61 L A 0.0000
62 G A 0.0000
63 I A 0.0000
64 S A 0.0000
65 Y A 0.0000
66 G A 0.0000
67 R A -2.5540
68 K A 0.0000
69 K A -4.1599
70 R A -4.6441
71 R A -4.4339
72 Q A -3.9662
73 R A -4.3777
74 R A -4.1673
75 G A -2.8668
76 T A -1.4264
77 P A -1.3392
78 Q A -2.2219
79 S A 0.0000
80 S A -1.8439
81 K A -2.1926
82 D A -2.1381
83 H A 0.0000
84 Q A -2.1733
85 N A 0.0000
86 P A 0.0000
87 I A 0.3194
88 P A -0.4330
89 K A -1.4661
90 Q A 0.0000
91 Y A -0.1544
92 Y A 0.0000
93 R A -0.8112
94 I A 0.0000
95 T A -0.4669
96 Y A 0.0000
97 G A 0.0223
98 E A 0.0000
99 T A -0.8276
100 G A -0.8775
101 G A -1.0379
102 N A -1.0867
103 S A -0.4013
104 P A 0.1583
105 V A 0.8882
106 Q A -0.3939
107 E A -1.5384
108 F A -0.7316
109 T A -0.3596
110 V A -0.0074
111 P A -0.6781
112 G A -0.8715
113 S A 0.0000
114 K A -1.6427
115 S A -0.9165
116 T A -0.3048
117 A A -0.0635
118 T A 0.0217
119 I A 0.0000
120 S A -0.4692
121 G A -0.6116
122 L A 0.0000
123 K A -0.9082
124 P A -0.6374
125 G A -0.8964
126 V A 0.0000
127 D A -1.3965
128 Y A -0.2728
129 T A -0.2325
130 I A 0.0000
131 T A -0.3224
132 V A 0.0000
133 Y A -0.1088
134 A A 0.0000
135 V A -0.3991
136 T A 0.0000
137 G A -0.9705
138 R A 0.0000
139 G A -1.4740
140 D A -2.1378
141 S A -1.1758
142 P A -0.8600
143 A A -0.5943
144 S A -0.6007
145 S A -0.5512
146 K A -0.7813
147 P A -0.4758
148 I A 0.0000
149 S A -0.6524
150 I A -0.6447
151 N A -1.0146
152 Y A 0.0217
153 R A -1.3212
154 T A -1.1361
155 E A -1.1078
156 I A -0.5603
157 E A -0.7162
158 A A 0.0000
159 A A -1.0844
160 K A -1.3352
161 G A -1.2450
162 I A 0.0000
163 V A 0.0000
164 Q A -1.4949
165 Q A 0.0000
166 Q A 0.0000
167 N A -1.5686
168 N A 0.0000
169 L A 0.0000
170 L A 0.0000
171 R A -2.0919
172 A A 0.0000
173 I A 0.0000
174 E A -1.5693
175 A A 0.0000
176 Q A 0.0000
177 Q A -1.4141
178 H A -1.7232
179 L A 0.0000
180 L A 0.0000
181 Q A -1.1207
182 L A -0.4847
183 T A 0.0000
184 V A 0.0000
185 W A 0.6889
186 G A 0.0000
187 I A 0.0000
188 K A -0.2491
189 Q A -0.4730
190 L A 0.0000
191 Q A -1.0252
192 A A 0.0000
193 R A -1.0034
194 I A 0.0000
195 L A 0.9004
196 A A -0.1802
197 H A -0.7875
198 T A 0.0000
199 T A -0.7626
200 W A 0.0000
201 M A -0.9672
202 E A -2.4001
203 W A -1.5582
204 D A -2.6114
205 R A -4.0406
206 E A -4.0416
207 I A 0.0000
208 N A -3.5779
209 N A -3.0386
210 Y A 0.0000
211 T A -1.4845
212 S A -0.8751
213 L A -0.0187
214 I A 0.0000
215 H A -1.0212
216 S A -0.9574
217 L A 0.0000
218 I A -1.9248
219 E A -2.6905
220 E A -2.7991
221 S A 0.0000
222 Q A -2.8557
223 N A -3.1492
224 Q A -2.5854
225 Q A 0.0000
226 E A -3.2654
227 K A -2.6728
228 N A 0.0000
229 E A -2.6733
230 Q A -2.7092
231 E A -2.0844
232 L A -0.8788
233 L A -1.0623
234 E A -2.0686
1 R B -2.5584
2 D B -2.0663
3 L B 0.0000
4 E B -1.3248
5 V B 0.0000
6 V B 0.0000
7 A B 0.0000
8 A B 0.0000
9 T B 0.0000
10 P B -0.0284
11 T B 0.0879
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 -1.3746
18 D B -1.9886
19 A B -1.9667
20 E B -2.2467
21 P B -1.5050
22 V B 0.0000
23 D B -1.0249
24 P B -0.9555
25 N B -0.7258
26 L B 0.0000
27 E B -0.5147
28 P B 0.0000
29 W B 0.0000
30 N B -0.3095
31 H B 0.0000
32 P B -0.3967
33 G B -0.4820
34 S B -0.3071
35 Q B -0.4842
36 P B -0.5302
37 K B -0.7269
38 T B -0.8308
39 A B -0.7814
40 C B -0.6232
41 N B -1.6498
42 K B -2.0576
43 C B 0.0000
44 Y B -0.3346
45 C B -0.7397
46 K B -1.2912
47 K B -1.9051
48 C B 0.0000
49 C B 0.0000
50 Y B 0.0000
51 H B 0.0000
52 C B -0.0581
53 Q B 0.0000
54 V B -0.1585
55 C B 0.0000
56 F B 0.0000
57 L B 0.0000
58 T B -0.8300
59 K B -0.7760
60 G B 0.0000
61 L B 0.0000
62 G B 0.0000
63 I B -0.2033
64 S B 0.1079
65 Y B -0.1548
66 G B -0.6881
67 R B 0.0000
68 K B -2.7862
69 K B -3.5909
70 R B -3.6850
71 R B -4.6654
72 Q B -4.6345
73 R B -4.9844
74 R B -4.7604
75 R B -3.5942
76 T B -2.0970
77 P B -1.4776
78 Q B -2.1003
79 S B -1.8078
80 S B -2.5444
81 K B -4.0216
82 D B -4.0419
83 H B -3.8607
84 Q B -3.1038
85 N B 0.0000
86 P B 0.0000
87 I B 0.0000
88 P B -0.8224
89 K B -0.8294
90 Q B -0.2959
91 Y B 0.0514
92 Y B 0.0000
93 R B -0.5764
94 I B 0.0000
95 T B -0.1941
96 Y B 0.0000
97 G B -0.4108
98 E B -0.5855
99 T B -0.9190
100 G B -1.2334
101 G B -1.1226
102 N B -0.7700
103 S B -0.3109
104 P B -0.0220
105 V B 1.0257
106 Q B -0.0244
107 E B -0.6856
108 F B -0.2260
109 T B -0.2151
110 V B -0.0140
111 P B -0.2468
112 G B -0.4088
113 S B -0.9962
114 K B -1.2938
115 S B -0.6710
116 T B -0.3315
117 A B 0.0000
118 T B 0.0087
119 I B 0.0000
120 S B -0.0793
121 G B 0.1303
122 L B 0.1347
123 K B 0.0000
124 P B -0.5433
125 G B -1.4014
126 V B 0.0000
127 D B -2.3949
128 Y B 0.0000
129 T B -0.9443
130 I B 0.0000
131 T B -0.3223
132 V B 0.0000
133 Y B 0.5717
134 A B 0.0000
135 V B 0.4817
136 T B 0.0000
137 G B -0.9819
138 R B -1.8265
139 G B -2.5127
140 D B -2.4826
141 S B -1.4631
142 P B -0.9322
143 A B -0.4539
144 S B -0.2682
145 S B -0.0017
146 K B -0.1724
147 P B -0.0764
148 I B 0.0331
149 S B -0.4020
150 I B -0.5921
151 N B -1.7997
152 Y B -1.6306
153 R B -2.6453
154 T B -1.4258
155 E B -0.9415
156 I B -0.1362
157 E B -0.9618
158 A B 0.0000
159 A B -0.4617
160 K B -0.7803
161 G B 0.0000
162 I B 0.0000
163 V B 0.0000
164 Q B -1.0917
165 Q B 0.0000
166 Q B 0.0000
167 N B -1.3068
168 N B 0.0000
169 L B 0.0000
170 L B 0.0000
171 R B -1.6066
172 A B 0.0000
173 I B 0.0000
174 E B -1.7772
175 A B -0.8653
176 Q B 0.0000
177 Q B -1.0411
178 H B -1.1707
179 L B 0.0000
180 L B 0.0000
181 Q B -0.6577
182 L B -0.2093
183 T B 0.0000
184 V B 0.0000
185 W B 0.5082
186 G B 0.0000
187 I B 0.0000
188 K B -0.4229
189 Q B -0.5042
190 L B 0.0000
191 Q B 0.0000
192 A B -0.6383
193 R B -1.2575
194 I B 0.0000
195 L B 0.7899
196 A B 0.0488
197 H B -0.4618
198 T B -0.1577
199 T B -0.3060
200 W B 0.0000
201 M B -0.7736
202 E B -2.8782
203 W B -2.0751
204 D B -2.6655
205 R B -4.1729
206 E B -4.0625
207 I B 0.0000
208 N B -3.1431
209 N B -2.9650
210 Y B 0.0000
211 T B -1.2713
212 S B -0.4254
213 L B 0.4988
214 I B 0.0000
215 H B -1.1101
216 S B -0.9276
217 L B -1.3219
218 I B 0.0000
219 E B -3.1148
220 E B -3.0071
221 S B 0.0000
222 Q B -3.2411
223 N B -3.5634
224 Q B -3.2543
225 Q B -3.2458
226 E B -3.8571
227 K B -3.8536
228 N B 0.0000
229 E B -2.6844
230 Q B -2.8045
231 E B -2.4153
232 L B 0.0000
233 L B -0.3419
234 E B -2.0439
1 R C -2.3999
2 D C -2.3843
3 L C -0.9493
4 E C -0.8341
5 V C -0.2242
6 V C 0.0000
7 A C 0.0000
8 A C 0.0000
9 T C -0.2908
10 P C 0.0000
11 T C -0.2478
12 S C 0.0000
13 L C 0.0000
14 L C 0.0000
15 I C 0.0000
16 S C -0.5128
17 W C 0.0000
18 D C -1.6723
19 A C 0.0000
20 E C -0.4742
21 P C -0.0921
22 V C 0.0309
23 D C -0.5973
24 P C 0.0000
25 N C 0.0000
26 L C 0.1470
27 E C 0.0000
28 P C 0.0000
29 W C 0.0000
30 N C 0.0000
31 H C 0.0000
32 P C -0.2657
33 G C -0.3152
34 S C -0.6018
35 Q C 0.0000
36 P C -1.5737
37 K C -2.1578
38 T C -1.3116
39 P C -1.0079
40 C C -0.7663
41 N C -1.8566
42 K C -1.8187
43 C C -0.2992
44 Y C 0.6127
45 C C 0.2258
46 K C 0.0000
47 K C -0.7035
48 C C 0.3132
49 C C 0.0000
50 Y C 0.0000
51 H C -0.4141
52 C C -0.0178
53 Q C 0.0000
54 V C 0.0000
55 C C 0.0000
56 F C 0.0000
57 I C 0.0000
58 K C -1.1108
59 K C -0.6906
60 G C -0.3258
61 L C 0.0000
62 G C -0.4271
63 I C 0.0000
64 S C -0.1429
65 Y C -0.3748
66 G C -0.9648
67 R C -1.5055
68 K C -2.0265
69 K C -2.6136
70 R C -3.4665
71 R C -3.1421
72 Q C -3.3864
73 R C -3.4867
74 R C -3.5770
75 R C -3.2595
76 T C -2.6199
77 P C -1.9838
78 Q C -2.8106
79 G C -2.5056
80 S C -2.4039
81 Q C -2.6312
82 T C 0.0000
83 H C 0.0000
84 Q C 0.0000
85 D C -0.5420
86 P C 0.0000
87 I C -0.2303
88 P C -0.5220
89 K C -0.7275
90 Q C 0.0000
91 Y C 0.6509
92 Y C 0.0000
93 R C -0.4644
94 I C 0.0000
95 T C -0.5083
96 Y C 0.0000
97 G C -0.4632
98 E C -0.8447
99 T C -1.3934
100 G C -1.0569
101 G C -1.3429
102 N C -1.2544
103 S C -0.4348
104 P C -0.0357
105 V C 0.8745
106 Q C -0.2604
107 E C -1.4285
108 F C -0.6879
109 T C -0.3123
110 V C -0.0784
111 P C -0.4324
112 G C -0.7139
113 S C 0.0000
114 K C -0.9323
115 S C -0.8435
116 T C -0.5139
117 A C 0.0000
118 T C -0.0946
119 I C 0.0000
120 S C -0.3329
121 G C -0.3645
122 L C 0.0000
123 K C -1.3299
124 P C -1.1374
125 G C -1.5674
126 V C 0.0000
127 D C -2.7845
128 Y C 0.0000
129 T C -1.0561
130 I C 0.0000
131 T C -0.3193
132 V C 0.0000
133 Y C 0.3634
134 A C 0.0000
135 V C 0.5520
136 T C 0.0000
137 G C -0.4286
138 R C 0.0000
139 G C -0.7678
140 D C -1.4847
141 S C 0.0000
142 P C -0.5447
143 A C -0.2575
144 S C 0.0000
145 S C -0.3611
146 K C -1.0962
147 P C -0.5591
148 I C -0.5050
149 S C -0.5899
150 I C 0.0000
151 N C -1.9566
152 Y C 0.0000
153 R C -3.0684
154 T C -2.2795
155 E C -2.1182
156 I C -0.8424
157 E C -1.2585
158 A C 0.0000
159 A C -0.4599
160 K C -0.8147
161 G C -0.9081
162 I C 0.0000
163 V C 0.0000
164 Q C -1.3529
165 Q C 0.0000
166 Q C 0.0000
167 N C -1.4592
168 N C -1.3590
169 L C 0.0000
170 L C 0.0000
171 R C -2.0112
172 A C 0.0000
173 I C 0.0000
174 E C -1.3492
175 A C 0.0000
176 Q C 0.0000
177 Q C -0.8448
178 H C -0.7270
179 L C 0.0000
180 L C 0.0000
181 Q C -0.4256
182 L C 0.0000
183 T C 0.0000
184 V C -0.0891
185 W C 0.3412
186 G C 0.0000
187 I C 0.0000
188 K C -0.8663
189 Q C -0.3545
190 L C 0.0000
191 Q C 0.0000
192 A C 0.0000
193 R C -0.7754
194 I C 1.5688
195 L C 1.5392
196 A C 0.5865
197 H C -0.2154
198 T C 0.0000
199 T C -0.3733
200 W C -0.6552
201 M C -0.4944
202 E C -2.2262
203 W C 0.0000
204 D C -2.3479
205 R C -3.4205
206 E C -2.7461
207 I C 0.0000
208 N C -2.6871
209 N C -2.5101
210 Y C -1.2837
211 T C -1.1841
212 S C -1.2007
213 L C -0.8755
214 I C 0.0000
215 H C -1.5030
216 S C -1.2627
217 L C -1.3187
218 I C 0.0000
219 E C -2.0408
220 E C -2.4466
221 S C 0.0000
222 Q C -2.4137
223 N C -2.7260
224 Q C -2.8460
225 Q C 0.0000
226 E C -4.0530
227 K C -4.0221
228 N C 0.0000
229 E C -3.8667
230 Q C -3.3228
231 E C -3.0380
232 L C 0.0000
233 L C -0.4171
234 E C -2.0336
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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, -0.8307 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 -0.8307 View CSV PDB
model_10 -0.8478 View CSV PDB
model_3 -0.8505 View CSV PDB
model_7 -0.851 View CSV PDB
model_4 -0.8517 View CSV PDB
model_1 -0.8762 View CSV PDB
model_0 -0.8781 View CSV PDB
CABS_average -0.8842 View CSV PDB
model_9 -0.8874 View CSV PDB
model_6 -0.895 View CSV PDB
model_5 -0.8964 View CSV PDB
model_2 -0.943 View CSV PDB
model_11 -1.0024 View CSV PDB
input -1.0352 View CSV PDB