Project name: 1fna_eaak_clamp2_fg

Status: done

Started: 2026-01-03 17:54:53
Chain sequence(s) A: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (02:39:53)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:40:01)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:40:09)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:40:17)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:40:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:40:32)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:40:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:40:48)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:40:56)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:41:04)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:41:12)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:41:20)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:41:28)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:41:46)
[INFO]       Main:     Simulation completed successfully.                                          (02:41:55)
Show buried residues

Minimal score value
-4.7783
Maximal score value
2.1707
Average score
-0.7067
Total score value
-483.3575

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 -1.0824
2 D A 0.0000
3 L A 0.0000
4 E A 0.0000
5 V A 0.0000
6 V A 0.2241
7 A A 0.1298
8 A A -0.3197
9 T A -0.5101
10 P A -0.8332
11 T A -0.8273
12 S A -0.3836
13 L A 0.0000
14 L A 0.3479
15 I A 0.0000
16 S A -0.6003
17 W A 0.0000
18 D A -2.2838
19 A A -1.3319
20 P A -0.4851
21 A A -0.1641
22 V A -0.3383
23 T A -0.4306
24 V A -1.0817
25 R A -2.1310
26 Y A -0.9230
27 Y A 0.0000
28 R A -0.4125
29 I A 0.0000
30 T A -0.3853
31 Y A 0.0000
32 G A -0.3632
33 E A 0.0000
34 T A -0.7074
35 G A -1.1816
36 G A -1.5637
37 N A -1.7008
38 S A -0.7134
39 P A -0.3123
40 V A 0.5376
41 Q A -0.9451
42 E A -0.9881
43 F A 0.8339
44 T A 0.3924
45 V A 0.1293
46 P A -0.3592
47 G A -1.0204
48 S A -1.4772
49 K A -2.1564
50 S A -1.4032
51 T A -0.6431
52 A A 0.0822
53 T A 0.2264
54 I A 0.0000
55 S A -0.7416
56 G A -0.9879
57 L A 0.0000
58 K A -1.9042
59 P A -1.2098
60 G A -0.9089
61 V A -0.9469
62 D A -0.8187
63 Y A 0.0000
64 T A 0.0539
65 I A 0.0000
66 T A 0.0000
67 V A 0.0000
68 Y A -0.2105
69 A A 0.0000
70 V A 0.0000
71 E A -2.5193
72 P A 0.0000
73 V A -1.7024
74 D A -2.4180
75 P A -2.7691
76 R A -2.5470
77 L A -0.7764
78 E A -2.0700
79 P A -1.2243
80 W A 0.0000
81 K A -2.8109
82 H A 0.0000
83 P A -1.2029
84 G A -1.6244
85 S A 0.0000
86 Q A -1.2565
87 P A -1.2264
88 K A -1.7458
89 T A -0.8713
90 A A -0.2988
91 C A 0.0000
92 T A -0.3146
93 N A -0.9418
94 C A 0.1399
95 Y A 0.7650
96 C A -0.1381
97 K A -1.2353
98 K A -1.2331
99 C A 0.4497
100 C A 0.0000
101 F A 0.7597
102 H A 0.3793
103 C A 0.0000
104 Q A 0.9550
105 V A 2.0278
106 C A 1.2651
107 F A 1.1853
108 I A 2.1707
109 T A 0.8794
110 K A -0.1252
111 G A 0.2246
112 L A 0.0622
113 G A -0.2719
114 I A 0.0000
115 S A -0.2201
116 Y A 0.1613
117 G A -1.0781
118 R A -3.3406
119 K A -4.0055
120 K A -3.6204
121 R A -3.1456
122 R A -3.1704
123 Q A -2.8821
124 R A -3.4225
125 R A -3.3923
126 R A -1.8812
127 A A -0.9820
128 P A -0.7853
129 Q A -0.8370
130 D A -0.6875
131 S A 0.0000
132 Q A 0.0000
133 T A 0.0000
134 H A 0.0000
135 Q A 0.0000
136 V A 0.0000
137 S A -0.3655
138 L A 0.0000
139 S A 0.0000
140 K A -0.9222
141 P A -0.2353
142 I A 0.0745
143 S A 0.1195
144 I A 0.9899
145 N A 0.2444
146 Y A -0.2332
147 R A -1.3051
148 T A -0.3495
149 E A 0.0000
150 I A -0.6445
151 E A -1.3961
152 A A 0.0000
153 A A -0.9550
154 K A -1.3564
155 G A -1.1267
156 I A 0.0000
157 V A 0.0000
158 Q A -1.2013
159 Q A 0.0000
160 Q A 0.0000
161 N A -1.1382
162 N A 0.0000
163 L A 0.0000
164 L A 0.0000
165 R A -2.3423
166 A A 0.0000
167 I A 0.0000
168 E A -2.6525
169 A A 0.0000
170 Q A 0.0000
171 Q A -1.7271
172 H A -1.3909
173 L A 0.0000
174 L A 0.0000
175 Q A -1.3028
176 L A 0.0000
177 T A 0.0000
178 V A -0.4900
179 W A -0.0155
180 G A 0.0000
181 I A 0.0000
182 K A -1.2869
183 Q A -1.1302
184 L A 0.0000
185 Q A -1.0857
186 A A -1.2642
187 R A -1.0325
188 I A -0.4006
189 L A 0.0000
190 A A 0.0000
191 H A -1.1762
192 T A -0.3774
193 T A -0.2724
194 W A 0.0826
195 M A -0.2738
196 E A -2.1268
197 W A -1.5790
198 D A -2.0781
199 R A -3.5137
200 E A -3.3462
201 I A 0.0000
202 N A -2.3603
203 N A -2.4551
204 Y A 0.0000
205 T A 0.0000
206 S A -0.3076
207 L A 0.6029
208 I A 0.0000
209 H A -1.0457
210 S A -0.7321
211 L A -1.0220
212 I A 0.0000
213 E A -2.7681
214 E A -2.7408
215 S A 0.0000
216 Q A -2.9461
217 N A -3.1069
218 Q A -2.8539
219 Q A -3.2523
220 E A -3.9652
221 K A -3.2051
222 N A 0.0000
223 E A -3.4436
224 Q A -2.7488
225 E A -1.9766
226 L A -1.3349
227 L A -0.4301
228 E A -1.8185
1 R B -1.6939
2 D B 0.0000
3 L B 0.0000
4 E B 0.0000
5 V B 0.0000
6 V B 0.2674
7 A B 0.1242
8 A B 0.0000
9 T B -0.2463
10 P B -0.5333
11 T B -0.4642
12 S B -0.1814
13 L B 0.0000
14 L B 0.6121
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 D B 0.0000
19 A B -0.9003
20 P B -0.6792
21 A B -0.7643
22 V B -1.2354
23 T B -1.0588
24 V B 0.0000
25 R B -1.5495
26 Y B -0.3052
27 Y B 0.0000
28 R B -0.9848
29 I B 0.0000
30 T B 0.0000
31 Y B -0.0174
32 G B -0.0480
33 E B -0.5623
34 T B -0.7798
35 G B -1.2771
36 G B -1.1949
37 N B -1.1598
38 S B -0.4665
39 P B -0.0759
40 V B 0.9086
41 Q B -0.3217
42 E B -1.0804
43 F B 0.3445
44 T B 0.0510
45 V B -0.1854
46 P B -0.6118
47 G B -1.1525
48 S B -1.3960
49 K B -2.1289
50 S B -1.0764
51 T B -0.3954
52 A B 0.0000
53 T B 0.4173
54 I B 0.0000
55 S B -0.1614
56 G B -0.6978
57 L B 0.0000
58 K B -1.3611
59 P B -0.7363
60 G B -0.8041
61 V B 0.0000
62 D B 0.0000
63 Y B 0.0000
64 T B 0.1314
65 I B 0.0000
66 T B -0.0333
67 V B 0.0000
68 Y B -0.5318
69 A B 0.0000
70 V B -1.1265
71 E B 0.0000
72 P B 0.2705
73 V B 1.3745
74 D B 0.2595
75 P B -0.0141
76 N B -0.9457
77 L B 0.6698
78 E B 0.3210
79 P B -0.0966
80 W B -0.2590
81 N B 0.0000
82 H B -2.6765
83 P B -2.1741
84 G B -2.0790
85 S B -2.3833
86 Q B -2.2555
87 P B -1.4326
88 K B -0.9437
89 T B -0.3089
90 A B 0.4321
91 C B 0.6382
92 N B -0.8630
93 K B -1.6547
94 C B -0.2798
95 Y B 0.2965
96 C B 0.0000
97 K B -1.4208
98 H B -1.2649
99 C B 0.1145
100 S B -0.2056
101 Y B 0.7460
102 H B -0.3682
103 C B 0.5501
104 L B 0.9343
105 V B 1.6411
106 C B 0.4599
107 F B 0.0000
108 Q B -0.9546
109 T B -1.0816
110 K B -1.8347
111 G B -1.0090
112 L B 0.3477
113 G B 0.0474
114 I B 0.6258
115 S B -0.1125
116 Y B -0.6806
117 G B -1.4839
118 R B -3.0793
119 K B -3.5841
120 K B -3.3952
121 R B -3.9183
122 R B -3.8397
123 Q B -3.0670
124 R B -3.4206
125 R B -3.2037
126 R B -2.8716
127 L B -1.6014
128 L B -0.4517
129 Q B 0.0000
130 A B -0.1193
131 V B 0.0000
132 R B 0.0000
133 I B 0.0000
134 I B 0.0000
135 K B 0.0000
136 I B 0.0000
137 L B 0.2321
138 Y B 0.0000
139 Q B -0.2542
140 S B -0.3454
141 P B -0.0635
142 I B 0.3577
143 S B 0.0728
144 I B 0.7383
145 N B -0.5977
146 Y B 0.0000
147 R B -1.8393
148 T B -1.1023
149 E B 0.0000
150 I B 0.0000
151 E B -1.7688
152 A B 0.0000
153 A B 0.0000
154 K B -1.3918
155 G B 0.0000
156 I B 0.0000
157 V B 0.0000
158 Q B -1.7238
159 Q B 0.0000
160 Q B 0.0000
161 N B -1.4600
162 N B -1.8081
163 L B 0.0000
164 L B 0.0000
165 R B -1.8687
166 A B 0.0000
167 I B 0.0000
168 E B -1.6398
169 A B 0.0000
170 Q B 0.0000
171 Q B -1.0325
172 H B -0.8004
173 L B 0.0000
174 L B 0.0000
175 Q B -0.5765
176 L B 0.0917
177 T B 0.0000
178 V B 0.0000
179 W B 0.8428
180 G B 0.0000
181 I B 0.0000
182 K B 0.0392
183 Q B -0.4545
184 L B 0.0000
185 Q B -0.5433
186 A B -1.0469
187 R B -1.2214
188 I B 0.8155
189 L B 0.0000
190 A B 0.5838
191 H B -0.6427
192 T B -0.2960
193 T B -0.5092
194 W B 0.0000
195 M B -0.3673
196 E B -1.9743
197 W B -1.1293
198 D B -2.0012
199 R B -3.2422
200 E B -2.4308
201 I B 0.0000
202 N B -2.8323
203 N B -2.3606
204 Y B 0.0000
205 T B 0.0000
206 S B -0.4933
207 L B 0.0119
208 I B 0.0000
209 H B -0.8102
210 S B -0.7414
211 L B -1.0588
212 I B -1.5671
213 E B -2.4765
214 E B -2.2352
215 S B 0.0000
216 Q B -2.5770
217 N B -2.7886
218 Q B -2.7473
219 Q B -3.1900
220 E B -3.7261
221 K B -3.4922
222 N B 0.0000
223 E B -3.7207
224 Q B -2.9233
225 E B 0.0000
226 L B -0.1467
227 L B 0.0000
228 E B -2.3899
1 R C 0.0000
2 D C 0.0000
3 L C 0.0000
4 E C 0.0000
5 V C 0.0000
6 V C 0.0000
7 A C 0.0151
8 A C 0.0000
9 T C -0.1485
10 P C -0.0891
11 T C -0.3757
12 S C -0.2242
13 L C 0.0000
14 L C 0.2103
15 I C 0.0000
16 S C 0.0000
17 W C 0.0000
18 D C 0.0000
19 A C -0.0178
20 P C 0.2096
21 A C 0.1692
22 V C 1.0774
23 T C 0.4767
24 V C 0.2041
25 R C -0.9366
26 Y C 0.0891
27 Y C 0.0000
28 R C -0.7741
29 I C 0.0000
30 T C -0.6553
31 Y C 0.0000
32 G C -0.2878
33 E C -0.2604
34 T C -0.4542
35 G C -0.8673
36 G C -0.9579
37 N C -0.6641
38 S C -0.2536
39 P C 0.1459
40 V C 0.8934
41 Q C -0.4913
42 E C -1.5524
43 F C -0.4132
44 T C -0.3878
45 V C 0.0000
46 P C -0.4799
47 G C -0.8535
48 S C -1.0623
49 K C -1.9221
50 S C -1.1746
51 T C -0.7101
52 A C 0.0000
53 T C 0.1402
54 I C 0.0000
55 S C -0.2284
56 G C -0.2786
57 L C 0.0000
58 K C -0.8502
59 P C -0.5473
60 G C -0.6352
61 V C -0.4982
62 D C -0.3452
63 Y C 0.0000
64 T C -0.1212
65 I C 0.0000
66 T C 0.0146
67 V C 0.0000
68 Y C 0.7338
69 A C 0.2963
70 V C -0.4384
71 E C 0.0000
72 P C -1.6024
73 V C -1.5905
74 D C -2.8036
75 P C -1.7143
76 N C -1.7586
77 L C 0.0260
78 E C -1.4508
79 P C -2.0672
80 W C 0.0000
81 N C -1.5337
82 H C -1.3515
83 P C -1.0551
84 G C -0.9736
85 S C -0.9756
86 Q C -0.9279
87 P C -0.2727
88 T C -0.2796
89 T C -0.3602
90 A C -0.1893
91 C C -0.4587
92 S C -1.0044
93 K C -1.6674
94 C C -0.6610
95 Y C -0.0424
96 C C 0.0000
97 K C -2.1183
98 K C -2.2084
99 C C -1.1850
100 C C 0.0000
101 W C -0.5483
102 H C -0.9865
103 C C 0.0058
104 Q C 0.1714
105 V C 1.3249
106 C C 0.0000
107 F C 0.0000
108 L C 0.7807
109 K C -1.2045
110 K C -1.1921
111 G C -1.0028
112 L C 0.0000
113 G C -0.5865
114 I C 0.0000
115 S C -0.2848
116 Y C -1.4522
117 G C -1.9077
118 R C -3.8161
119 K C -4.0948
120 K C -4.5262
121 R C -4.7783
122 K C -3.9057
123 H C -3.4065
124 D C -3.4620
125 E C -2.6211
126 E C -1.6371
127 L C 0.6314
128 L C 1.4570
129 R C 0.4023
130 A C -0.0612
131 V C 0.0000
132 R C 0.0000
133 I C 0.0000
134 I C 0.0000
135 K C 0.0000
136 I C 0.0000
137 L C 0.0000
138 Y C 0.5850
139 Q C 0.2711
140 S C 0.3704
141 P C 0.1119
142 I C 0.0000
143 S C 0.2763
144 I C 0.9554
145 N C -0.5554
146 Y C -0.4844
147 R C -1.3147
148 T C -0.7292
149 E C 0.0000
150 I C -0.6101
151 E C -1.3929
152 A C 0.0000
153 A C 0.0000
154 K C -1.5287
155 G C 0.0000
156 I C 0.0000
157 V C 0.0000
158 Q C -1.0920
159 Q C 0.0000
160 Q C 0.0000
161 N C -0.6465
162 N C 0.0000
163 L C 0.0000
164 L C 0.0000
165 R C -1.1374
166 A C 0.0000
167 I C 0.0000
168 E C -1.1781
169 A C 0.0000
170 Q C 0.0000
171 Q C 0.0000
172 H C -1.4930
173 L C 0.0000
174 L C 0.0000
175 Q C -0.9311
176 L C 0.0000
177 T C 0.0000
178 V C 0.0000
179 W C 0.3394
180 G C -0.0239
181 I C 0.0000
182 K C -0.5915
183 Q C -0.6149
184 L C 0.0000
185 Q C 0.0000
186 A C -0.5840
187 R C 0.1736
188 I C 1.5880
189 L C 0.0000
190 A C -0.2670
191 H C -1.4004
192 T C -0.7551
193 T C -0.5064
194 W C 0.0000
195 M C -0.6469
196 E C -2.0336
197 W C -1.3017
198 D C -2.3054
199 R C -3.3384
200 E C -2.6427
201 I C 0.0000
202 N C -2.7679
203 N C -2.4913
204 Y C -1.3084
205 T C -1.2261
206 S C -0.9484
207 L C -0.4500
208 I C 0.0000
209 H C -1.7545
210 S C -1.3648
211 L C 0.0000
212 I C -2.5706
213 E C -3.1017
214 E C -3.4217
215 S C 0.0000
216 Q C -3.5496
217 N C -3.6789
218 Q C 0.0000
219 Q C -3.5987
220 E C -4.1912
221 K C -3.5236
222 N C 0.0000
223 E C -3.3485
224 Q C -2.8622
225 E C -2.1999
226 L C -1.3678
227 L C -0.4501
228 E C -1.5148
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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, -0.7067 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_0 -0.7067 View CSV PDB
model_1 -0.7099 View CSV PDB
input -0.7163 View CSV PDB
model_5 -0.7255 View CSV PDB
model_8 -0.739 View CSV PDB
model_2 -0.746 View CSV PDB
model_9 -0.749 View CSV PDB
CABS_average -0.7562 View CSV PDB
model_10 -0.7595 View CSV PDB
model_7 -0.772 View CSV PDB
model_4 -0.7803 View CSV PDB
model_6 -0.7856 View CSV PDB
model_3 -0.7964 View CSV PDB
model_11 -0.8041 View CSV PDB