Project name: 1fna_eaak_clamp2_ef_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:07:48
Chain sequence(s) A: RDLEVVAATPTSLLISWNAEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKFWRITYGETGGNSPVQEFTVPLSVDTATISGLKPGVDYTITVYAVTSRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWNAEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSFYRITYGETGGNSPVQEFTVDASSSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWNAEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSYWVITYGETGGNSPVQEFVVPGSKDTATISGLKPGVDYTITVYAQTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (03:10:24)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:10:32)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:10:40)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:10:49)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:10:57)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:11:05)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:11:13)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:11:21)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:11:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:11:38)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:11:46)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:11:54)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:12:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:12:21)
[INFO]       Main:     Simulation completed successfully.                                          (03:12:29)
Show buried residues

Minimal score value
-5.2252
Maximal score value
2.6945
Average score
-0.737
Total score value
-515.1324

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 -2.2688
2 D A -2.0587
3 L A -0.6555
4 E A -0.6726
5 V A 0.0050
6 V A 0.0000
7 A A 0.0000
8 A A 0.0000
9 T A -0.1317
10 P A 0.0000
11 T A -0.1870
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 -1.7713
19 A A -0.6220
20 E A -0.2720
21 P A 0.2826
22 V A 0.9087
23 D A -0.3306
24 P A -0.7523
25 R A -1.0572
26 L A 0.0000
27 E A -0.6672
28 P A 0.1241
29 W A 0.3263
30 K A -0.7447
31 H A -1.5114
32 P A -1.1434
33 G A -1.2174
34 S A -1.0594
35 Q A -1.8590
36 P A -1.8165
37 K A -2.0830
38 T A -1.3450
39 A A -1.0374
40 C A -0.3640
41 T A -0.1877
42 N A -0.7754
43 C A -0.0665
44 Y A 0.6924
45 C A -0.1850
46 K A -1.4273
47 K A -1.7076
48 C A -0.2763
49 C A 0.2769
50 F A 1.0216
51 H A -0.3638
52 C A 0.0000
53 Q A -0.1117
54 V A 0.0000
55 C A 0.3479
56 F A 1.5354
57 I A 1.0885
58 T A 0.8000
59 K A -0.0021
60 G A 1.0907
61 L A 2.1041
62 G A 0.8696
63 I A 1.8512
64 S A 0.3364
65 Y A 0.7416
66 G A -0.2971
67 R A -1.8331
68 K A -3.1379
69 K A -4.1000
70 R A -5.1725
71 R A -5.1473
72 Q A -5.2252
73 R A -5.0316
74 R A -4.6601
75 R A -4.2693
76 A A -3.4888
77 P A 0.0000
78 Q A -3.0407
79 D A -1.7414
80 S A -1.2888
81 Q A -1.5800
82 T A -1.2110
83 H A -1.3613
84 Q A -1.3370
85 V A -0.6579
86 S A -0.5623
87 L A -0.0254
88 S A 0.0244
89 K A 0.0331
90 F A 0.3942
91 W A 0.0000
92 R A -1.1247
93 I A 0.0000
94 T A -0.8113
95 Y A 0.0000
96 G A -0.7303
97 E A -1.1220
98 T A -1.3831
99 G A -1.2522
100 G A -1.2703
101 N A -1.1214
102 S A 0.0000
103 P A -0.1538
104 V A 0.7314
105 Q A -0.6711
106 E A -1.7260
107 F A -0.9160
108 T A -0.5917
109 V A 0.0000
110 P A 0.0641
111 L A 0.1738
112 S A 0.0867
113 V A -0.2016
114 D A -0.6511
115 T A 0.0000
116 A A 0.0000
117 T A -0.0539
118 I A 0.0000
119 S A -0.4678
120 G A -0.5893
121 L A -0.4692
122 K A -0.7884
123 P A -1.1056
124 G A -1.4676
125 V A 0.0000
126 D A -2.9495
127 Y A 0.0000
128 T A -1.3799
129 I A 0.0000
130 T A -0.5357
131 V A 0.0000
132 Y A -0.2593
133 A A 0.0000
134 V A -0.2430
135 T A 0.0000
136 S A -0.6148
137 R A -1.0223
138 G A -1.5984
139 D A -2.1113
140 S A -1.1702
141 P A -1.2190
142 A A -0.6951
143 S A -0.6646
144 S A -0.7927
145 K A -1.7284
146 P A -0.9140
147 I A -0.3649
148 S A -0.2304
149 I A 0.0000
150 N A -2.0258
151 Y A -1.8441
152 R A -3.0013
153 T A 0.0000
154 E A -0.9585
155 I A -0.3252
156 E A -1.0025
157 A A -1.0131
158 A A -0.4661
159 K A -0.7514
160 G A -1.1026
161 I A 0.0000
162 V A -0.7287
163 Q A -1.0856
164 Q A 0.0000
165 Q A 0.0000
166 N A -1.2686
167 N A -1.3974
168 L A 0.0000
169 L A 0.0000
170 R A -1.4496
171 A A 0.0000
172 I A 0.0000
173 E A -1.5759
174 A A 0.0000
175 Q A 0.0000
176 Q A -0.9510
177 H A -0.9218
178 L A 0.0000
179 L A 0.0000
180 Q A -0.4296
181 L A 0.0520
182 T A 0.0000
183 V A 0.0000
184 W A 0.7551
185 G A 0.0000
186 I A 0.0000
187 K A -0.5270
188 Q A -0.6533
189 L A 0.0000
190 Q A 0.0000
191 A A -0.7232
192 R A -1.3447
193 I A -0.2300
194 L A 0.5553
195 A A 0.0000
196 H A -0.5466
197 T A -0.0965
198 T A -0.1931
199 W A 0.0000
200 M A -0.7231
201 E A -2.1220
202 W A -1.7592
203 D A -2.3830
204 R A -3.2345
205 E A -2.5335
206 I A 0.0000
207 N A -2.5350
208 N A -2.1036
209 Y A -0.7259
210 T A -1.0336
211 S A -0.5841
212 L A -0.0115
213 I A 0.0000
214 H A -1.3284
215 S A -1.2442
216 L A -1.5945
217 I A 0.0000
218 E A -2.9813
219 E A -3.1426
220 S A 0.0000
221 Q A -3.2533
222 N A -3.6253
223 Q A -3.2036
224 Q A 0.0000
225 E A -4.3414
226 K A -4.0710
227 N A 0.0000
228 E A -3.7246
229 Q A -3.2693
230 E A -2.3453
231 L A -1.1612
232 L A -0.2324
233 E A -1.6771
1 R B -3.0832
2 D B -2.9748
3 L B 0.0000
4 E B -1.6875
5 V B -0.7373
6 V B 0.0000
7 A B 0.0000
8 A B 0.0000
9 T B 0.0000
10 P B -0.0177
11 T B -0.2593
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 N B -2.4010
19 A B -2.1101
20 E B -2.0460
21 P B -1.2125
22 V B 0.1191
23 D B 0.0213
24 P B -0.0069
25 N B -0.0718
26 L B 1.1583
27 E B -0.3786
28 P B 0.0000
29 W B 0.0465
30 N B -0.1611
31 H B -0.6261
32 P B -0.4641
33 G B -0.4790
34 S B 0.0000
35 Q B -0.2811
36 P B 0.0000
37 K B -1.0300
38 T B -1.0229
39 A B 0.0000
40 C B 0.0000
41 N B 0.0000
42 K B -0.7763
43 C B 0.0000
44 Y B 0.3621
45 C B -0.3713
46 K B -1.7413
47 H B -1.4923
48 C B 0.0000
49 S B 0.0000
50 Y B 0.4122
51 H B -0.5785
52 C B 0.0000
53 L B 0.5512
54 V B 0.4870
55 C B 0.0000
56 F B 0.0945
57 Q B -0.3007
58 T B -0.0503
59 K B -0.2618
60 G B 0.0000
61 L B -0.0851
62 G B -0.1099
63 I B 0.1528
64 S B -0.8259
65 Y B 0.0000
66 G B 0.0000
67 R B -3.0084
68 K B -2.3935
69 K B -3.3832
70 R B 0.0000
71 R B -2.7361
72 Q B -2.8335
73 R B 0.0000
74 R B -1.6908
75 R B -2.2295
76 L B -0.2985
77 L B 0.0000
78 Q B -0.3898
79 A B 0.6823
80 V B 1.3905
81 R B 0.0000
82 I B 2.2043
83 I B 2.6945
84 K B 1.8124
85 I B 1.5590
86 L B 1.9737
87 Y B 2.0403
88 Q B 0.5419
89 S B 0.0000
90 Y B 0.2536
91 W B 0.0000
92 V B 0.3758
93 I B 0.0000
94 T B 0.0043
95 Y B 0.0000
96 G B -0.3556
97 E B -0.7304
98 T B 0.0000
99 G B -1.2725
100 G B -1.0447
101 N B -0.9599
102 S B -0.3569
103 P B -0.0004
104 V B 0.9072
105 Q B -0.3623
106 E B -0.9250
107 F B 0.1084
108 V B 0.9236
109 V B 0.0000
110 P B 0.0636
111 G B 0.0000
112 S B -0.3809
113 K B 0.0000
114 D B -0.7200
115 T B 0.0000
116 A B 0.0000
117 T B -0.2584
118 I B 0.0000
119 S B -0.2235
120 G B 0.0000
121 L B 0.0000
122 K B -1.5923
123 P B -1.2036
124 G B -1.5031
125 V B -1.4684
126 D B -2.0677
127 Y B 0.0000
128 T B -0.7725
129 I B 0.0000
130 T B -0.2245
131 V B 0.0000
132 Y B -0.0259
133 A B -0.5723
134 Q B -0.3171
135 T B 0.0091
136 G B 0.0000
137 R B -0.7051
138 G B -1.3672
139 D B -2.2410
140 S B -1.4927
141 P B -0.9274
142 A B -0.4004
143 S B -0.3116
144 S B -0.5868
145 K B -0.7694
146 P B -0.6578
147 I B -1.2601
148 S B -1.1348
149 I B 0.0000
150 N B -1.7948
151 Y B 0.0000
152 R B -2.3910
153 T B 0.0000
154 E B -0.9656
155 I B -0.8039
156 E B -1.4595
157 A B -1.5107
158 A B -0.5074
159 K B -1.2661
160 G B -1.2907
161 I B 0.0000
162 V B 0.0000
163 Q B -1.5473
164 Q B 0.0000
165 Q B 0.0000
166 N B -1.7007
167 N B -1.9844
168 L B 0.0000
169 L B 0.0000
170 R B -2.3156
171 A B 0.0000
172 I B 0.0000
173 E B -2.1179
174 A B 0.0000
175 Q B 0.0000
176 Q B -1.2636
177 H B -1.3164
178 L B 0.0000
179 L B 0.0000
180 Q B -0.7390
181 L B 0.0000
182 T B 0.0000
183 V B 0.0643
184 W B 0.7560
185 G B 0.0000
186 I B 0.0000
187 K B -0.5548
188 Q B -0.4105
189 L B 0.0000
190 Q B 0.0000
191 A B -0.3223
192 R B -0.5916
193 I B 0.3018
194 L B 1.1852
195 A B 0.1847
196 H B -0.4950
197 T B -0.2607
198 T B -0.6884
199 W B -0.4090
200 M B -0.8417
201 E B -2.5675
202 W B 0.0000
203 D B -3.0167
204 R B -3.7430
205 E B -3.1749
206 I B 0.0000
207 N B -3.2241
208 N B -2.5513
209 Y B -1.3992
210 T B -1.2237
211 S B -0.7211
212 L B -0.1626
213 I B 0.0000
214 H B -1.4358
215 S B -1.1987
216 L B 0.0000
217 I B -2.3789
218 E B -3.2003
219 E B -2.9810
220 S B 0.0000
221 Q B -3.6856
222 N B -3.7395
223 Q B -3.2443
224 Q B 0.0000
225 E B -4.2925
226 K B -4.0015
227 N B 0.0000
228 E B -3.6019
229 Q B -3.3053
230 E B -2.7933
231 L B -1.4894
232 L B -0.6762
233 E B -2.0165
1 R C -2.1502
2 D C -1.4332
3 L C -0.5559
4 E C 0.0000
5 V C 0.0000
6 V C 0.0000
7 A C 0.0000
8 A C 0.0000
9 T C 0.0000
10 P C -0.4588
11 T C -0.4431
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 -0.3628
18 N C -0.6691
19 A C -0.4700
20 E C -0.1493
21 P C 0.0000
22 V C 1.4410
23 D C 0.4603
24 P C -0.0758
25 N C 0.0000
26 L C -0.0087
27 E C -0.1696
28 P C -0.3321
29 W C -0.5554
30 N C -1.4070
31 H C -1.2179
32 P C -1.0402
33 G C -1.0358
34 S C 0.0000
35 Q C -1.0928
36 P C -0.7928
37 T C -0.2705
38 T C -0.1708
39 A C 0.1552
40 C C 0.0077
41 S C -0.9260
42 K C -1.7512
43 C C 0.0000
44 Y C -0.1021
45 C C -0.6031
46 K C -1.8968
47 K C -2.0967
48 C C -0.7531
49 C C 0.0000
50 W C -0.3516
51 H C -0.5393
52 C C 0.0000
53 Q C 0.0000
54 V C 0.1944
55 C C 0.0000
56 F C 0.0000
57 L C 0.1422
58 K C -1.2711
59 K C 0.0000
60 G C -0.7809
61 L C 0.0000
62 G C -0.8776
63 I C -0.9087
64 S C -1.2082
65 Y C -0.6050
66 G C -1.2703
67 R C -2.9276
68 K C -3.4951
69 K C -3.5283
70 R C -2.8609
71 K C -2.9066
72 H C 0.0000
73 D C -1.7798
74 E C -2.0831
75 E C -2.0107
76 L C 0.0000
77 L C -1.4760
78 R C -2.2802
79 A C 0.0000
80 V C -0.2594
81 R C -1.2156
82 I C 0.1228
83 I C 0.0000
84 K C 0.6388
85 I C 1.7545
86 L C 0.6580
87 Y C 0.0000
88 Q C 0.0000
89 S C 0.6542
90 F C 0.8079
91 Y C 0.0000
92 R C -0.5703
93 I C 0.0000
94 T C -0.4411
95 Y C 0.0000
96 G C -0.4568
97 E C 0.0000
98 T C -1.1486
99 G C -1.1659
100 G C -1.0576
101 N C -1.0670
102 S C -0.2915
103 P C 0.0000
104 V C 1.1148
105 Q C -0.1111
106 E C -1.0525
107 F C -0.2771
108 T C -0.1256
109 V C 0.3614
110 D C 0.7400
111 A C 0.0000
112 S C 0.4870
113 S C 0.0000
114 S C 0.1144
115 T C 0.0000
116 A C 0.0000
117 T C -0.1991
118 I C 0.0000
119 S C -0.6065
120 G C -0.2890
121 L C -0.3560
122 K C -1.1298
123 P C -1.0769
124 G C -1.3683
125 V C -1.5557
126 D C -2.4792
127 Y C 0.0000
128 T C -1.0924
129 I C 0.0000
130 T C -0.4387
131 V C 0.0000
132 Y C -0.1403
133 A C -0.3426
134 V C -0.7561
135 T C 0.0000
136 G C -1.1061
137 R C -2.0100
138 G C -2.0630
139 D C -2.3493
140 S C -1.6259
141 P C -1.1247
142 A C -0.8746
143 S C -0.6017
144 S C -0.6525
145 K C -1.0619
146 P C -0.7554
147 I C 0.0000
148 S C -0.5695
149 I C 0.0000
150 N C -1.6730
151 Y C -1.4970
152 R C -2.0412
153 T C 0.0000
154 E C -0.7521
155 I C -0.4762
156 E C -1.1890
157 A C 0.0000
158 A C -0.5449
159 K C -0.9370
160 G C 0.0000
161 I C 0.0000
162 V C 0.0000
163 Q C -1.3350
164 Q C 0.0000
165 Q C 0.0000
166 N C -1.8759
167 N C -1.6902
168 L C 0.0000
169 L C 0.0000
170 R C -2.3754
171 A C 0.0000
172 I C 0.0000
173 E C -1.4690
174 A C -0.7443
175 Q C 0.0000
176 Q C -1.0189
177 H C -0.7038
178 L C 0.0000
179 L C 0.0000
180 Q C -0.5340
181 L C -0.0279
182 T C 0.0000
183 V C 0.1193
184 W C 0.7422
185 G C 0.0000
186 I C 0.0000
187 K C -0.7734
188 Q C -0.7071
189 L C 0.0000
190 Q C 0.0000
191 A C -0.8223
192 R C -1.4338
193 I C 0.0000
194 L C 0.5972
195 A C -0.2667
196 H C -0.8298
197 T C -0.2844
198 T C -0.3147
199 W C 0.0000
200 M C -0.8432
201 E C -2.3843
202 W C 0.0000
203 D C -2.4026
204 R C -3.3856
205 E C -3.0105
206 I C 0.0000
207 N C -3.0202
208 N C -2.7371
209 Y C 0.0000
210 T C -1.5721
211 S C -1.1029
212 L C -0.9823
213 I C 0.0000
214 H C -1.7494
215 S C -1.8077
216 L C 0.0000
217 I C -2.5520
218 E C -3.5180
219 E C -3.4708
220 S C 0.0000
221 Q C -3.8699
222 N C -3.8158
223 Q C -3.3999
224 Q C -3.5302
225 E C -3.9422
226 K C -3.3062
227 N C 0.0000
228 E C -3.0272
229 Q C -2.5593
230 E C -2.1446
231 L C -1.0659
232 L C -0.1484
233 E C -1.6848
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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, -0.737 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 -0.737 View CSV PDB
model_5 -0.7371 View CSV PDB
model_3 -0.7373 View CSV PDB
model_1 -0.7435 View CSV PDB
model_11 -0.7458 View CSV PDB
model_7 -0.7544 View CSV PDB
CABS_average -0.7646 View CSV PDB
model_10 -0.772 View CSV PDB
model_4 -0.7752 View CSV PDB
model_0 -0.7849 View CSV PDB
model_6 -0.7907 View CSV PDB
model_9 -0.7952 View CSV PDB
model_2 -0.8016 View CSV PDB
input -0.8687 View CSV PDB