Project name: 1fna_eaak_clamp1_fg

Status: done

Started: 2026-01-03 17:54:28
Chain sequence(s) A: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (02:32:52)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:33:00)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:33:08)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:33:16)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:33:24)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:33:32)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:33:39)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:33:47)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:33:55)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:34:03)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:34:11)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:34:19)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:34:27)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:34:48)
[INFO]       Main:     Simulation completed successfully.                                          (02:34:56)
Show buried residues

Minimal score value
-5.091
Maximal score value
2.0497
Average score
-0.8166
Total score value
-556.1374

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 -2.5834
2 D A -2.2076
3 L A 0.0000
4 E A -2.1667
5 V A -0.0930
6 V A 0.1925
7 A A 0.5519
8 A A 0.3416
9 T A -0.2279
10 P A 0.0000
11 T A -0.2058
12 S A -0.1002
13 L A 0.0000
14 L A 0.4337
15 I A 0.0000
16 S A -1.0041
17 W A 0.0000
18 D A -2.7271
19 A A -1.3509
20 P A -0.5557
21 A A -0.3517
22 V A 0.2173
23 T A 0.4731
24 V A 0.8461
25 R A 0.0000
26 Y A 0.4685
27 Y A 0.0000
28 R A -0.2289
29 I A 0.0000
30 T A -0.3965
31 Y A 0.0000
32 G A -1.0007
33 E A -1.2537
34 T A 0.0000
35 G A -1.2810
36 G A -0.9668
37 N A -0.9365
38 S A -0.6785
39 P A 0.0000
40 V A 0.8778
41 Q A -0.0664
42 E A -0.9009
43 F A 0.7390
44 T A 0.4476
45 V A 0.5850
46 P A 0.2994
47 G A -0.3486
48 S A -0.5386
49 K A -1.7098
50 S A -1.3044
51 T A -0.6974
52 A A 0.0000
53 T A 0.3563
54 I A 0.0000
55 S A -0.0117
56 G A 0.0000
57 L A 0.0000
58 K A 0.0000
59 P A -1.0856
60 G A -1.6945
61 V A 0.0000
62 D A -3.0332
63 Y A 0.0000
64 T A -1.2592
65 I A 0.0000
66 T A -0.2710
67 V A 0.0000
68 Y A 0.4133
69 A A 0.0000
70 V A 0.0000
71 E A 0.2882
72 P A 0.5236
73 V A 1.1071
74 D A -0.2232
75 P A -0.0159
76 R A -0.5941
77 L A 0.1351
78 E A 0.0000
79 P A -0.4336
80 W A -0.6241
81 K A -2.3734
82 H A 0.0000
83 P A -1.1541
84 G A -1.5064
85 S A -2.3797
86 Q A -2.5520
87 P A -2.3381
88 K A -1.6544
89 T A -1.6826
90 A A -0.3917
91 C A -0.0471
92 T A -0.7290
93 N A -1.1194
94 C A 0.0000
95 Y A -0.1393
96 C A 0.0000
97 K A -1.9286
98 K A -1.7411
99 C A -0.1561
100 C A 1.0222
101 F A 1.4101
102 H A 0.0579
103 C A 0.0000
104 Q A 0.0000
105 V A 0.0000
106 C A -0.0618
107 F A -0.1553
108 I A 0.7417
109 T A 0.1370
110 K A -0.4851
111 G A -0.2052
112 L A 0.3030
113 G A -0.3103
114 I A -0.5267
115 S A -1.5424
116 Y A -1.3149
117 G A -0.8985
118 R A -2.0491
119 K A 0.0000
120 K A -4.2400
121 R A -4.3363
122 R A -4.1008
123 Q A -4.4620
124 R A -4.5955
125 R A -4.3486
126 R A -3.0143
127 A A -1.3203
128 P A -1.3615
129 Q A -2.2550
130 D A -2.9966
131 S A -2.1928
132 Q A -2.4416
133 T A -1.9202
134 H A -1.6081
135 Q A -0.8485
136 V A 0.9778
137 S A 0.5534
138 L A 0.8299
139 S A 0.1891
140 K A -0.8544
141 P A -0.3552
142 I A 0.0000
143 S A -0.8840
144 I A -0.9917
145 N A -1.7588
146 Y A -1.6713
147 R A -2.6253
148 T A 0.0000
149 E A -1.5329
150 I A 0.0000
151 E A -2.0352
152 A A -1.5873
153 A A 0.0000
154 K A -2.6726
155 Q A -2.1634
156 A A -2.1500
157 R A -2.7412
158 Q A -2.3430
159 L A -1.0404
160 L A -0.3974
161 S A -0.9029
162 G A -0.8029
163 I A 0.0000
164 V A -0.3090
165 Q A -1.4225
166 Q A 0.0000
167 Q A 0.0000
168 N A -1.2252
169 N A -1.4525
170 L A 0.0000
171 L A 0.0000
172 R A -1.3084
173 A A 0.0000
174 I A 0.0000
175 E A -1.0019
176 A A 0.0000
177 Q A 0.0000
178 Q A 0.0000
179 H A -0.4409
180 L A 0.0000
181 L A 0.0000
182 Q A -0.6423
183 L A 0.0000
184 T A 0.0000
185 V A -0.3802
186 W A -0.0830
187 G A 0.0000
188 I A 0.0000
189 K A -0.9128
190 Q A -0.6008
191 L A 0.0000
192 L A 0.9198
193 D A -0.1418
194 E A -0.8393
195 I A 0.0000
196 W A -0.6430
197 D A -0.8589
198 N A -0.7140
199 M A 0.4368
200 T A -0.2927
201 W A 0.0000
202 M A -0.4476
203 E A -1.8457
204 W A -1.3549
205 E A -1.8642
206 K A -3.1839
207 E A -2.7280
208 I A 0.0000
209 D A -3.3984
210 N A -3.0031
211 Y A -1.3862
212 T A -1.3860
213 D A -1.4764
214 L A 0.1124
215 I A 0.0000
216 Y A 0.6691
217 S A 0.1513
218 L A 0.0000
219 I A 0.0000
220 E A -1.5360
221 E A -2.2930
222 S A 0.0000
223 Q A -3.0643
224 N A -3.2844
225 Q A -2.6372
226 Q A -2.6593
227 E A -3.0052
1 R B -2.8332
2 D B -2.7157
3 L B 0.0000
4 E B -2.1252
5 V B 0.1053
6 V B 1.1332
7 A B 0.0000
8 A B 0.2738
9 T B 0.0000
10 P B 0.0293
11 T B -0.2200
12 S B -0.1188
13 L B 0.0000
14 L B 0.5238
15 I B 0.0000
16 S B -0.8375
17 W B 0.0000
18 D B -2.2910
19 A B -1.7514
20 P B -0.8357
21 A B -0.2777
22 V B -0.3001
23 T B -0.7158
24 V B 0.0000
25 R B -1.6056
26 Y B -0.7928
27 Y B 0.0000
28 R B -0.8738
29 I B 0.0000
30 T B -0.9741
31 Y B 0.0000
32 G B -1.2874
33 E B -1.9709
34 T B 0.0000
35 G B -1.7488
36 G B -1.6847
37 N B -1.6309
38 S B -1.3258
39 P B -0.8247
40 V B -0.5212
41 Q B -1.7582
42 E B -2.0719
43 F B -0.8981
44 T B -0.6750
45 V B -0.6530
46 P B -1.0120
47 G B -1.5325
48 S B -1.6639
49 K B -2.1379
50 S B -1.4704
51 T B -0.8689
52 A B 0.0000
53 T B 0.1215
54 I B 0.0000
55 S B -0.3087
56 G B -0.7974
57 L B 0.0000
58 K B -1.2386
59 P B -1.3925
60 G B -1.5004
61 V B 0.0000
62 D B -3.2671
63 Y B 0.0000
64 T B -1.4681
65 I B 0.0000
66 T B -0.3052
67 V B 0.0000
68 Y B 0.0784
69 A B 0.0000
70 V B 0.0000
71 E B -0.7771
72 P B 0.0000
73 V B -0.1063
74 D B -1.0116
75 P B -0.8459
76 N B -0.4350
77 L B 0.0206
78 E B -0.3911
79 P B -0.2056
80 W B -0.0045
81 N B -1.0469
82 H B 0.0000
83 P B 0.0000
84 G B -1.0192
85 S B -1.1705
86 Q B 0.0000
87 P B -1.6229
88 K B -2.0810
89 T B -0.8584
90 A B -0.6999
91 C B -0.5527
92 N B -1.9555
93 K B -1.8408
94 C B 0.0000
95 Y B 0.1922
96 C B 0.0000
97 K B -1.7008
98 H B -1.0741
99 C B -0.0082
100 S B -0.1728
101 Y B 0.9168
102 H B 0.0775
103 C B 0.0000
104 L B 0.8463
105 V B 1.0939
106 C B 0.0000
107 F B 0.0000
108 Q B -0.4534
109 T B -0.6958
110 K B -1.5439
111 G B -1.3708
112 L B -0.5433
113 G B -0.5391
114 I B -0.2903
115 S B -0.6954
116 Y B -1.2814
117 G B -2.1366
118 R B -3.5752
119 K B -4.0243
120 K B -4.9244
121 R B -5.0910
122 R B -4.8422
123 Q B -4.1569
124 R B -4.0832
125 R B -3.5079
126 R B -2.7369
127 L B -0.5753
128 L B 0.1513
129 Q B -0.8884
130 A B 0.0000
131 V B 0.2676
132 R B -0.5160
133 I B 1.1333
134 I B -0.1490
135 K B -0.7643
136 I B 0.1546
137 L B 0.1730
138 Y B 0.0000
139 Q B -1.3648
140 S B -0.8555
141 P B -0.5930
142 I B 0.0000
143 S B -1.1823
144 I B 0.0000
145 N B -2.3914
146 Y B 0.0000
147 R B -2.7921
148 T B 0.0000
149 E B -0.8264
150 I B 0.4116
151 E B -1.1951
152 A B -1.4429
153 A B -1.5981
154 K B -2.6704
155 Q B -2.3537
156 A B -2.1542
157 R B -3.0655
158 Q B -2.3117
159 L B -0.7571
160 L B -0.7319
161 S B -0.6543
162 G B -0.5645
163 I B 0.0000
164 V B 0.2574
165 Q B -1.0247
166 Q B 0.0000
167 Q B 0.0000
168 N B -1.3434
169 N B 0.0000
170 L B 0.0000
171 L B 0.0000
172 R B -1.9833
173 A B 0.0000
174 I B 0.0000
175 E B -1.6455
176 A B 0.0000
177 Q B 0.0000
178 Q B -0.7088
179 H B -0.6276
180 L B 0.0000
181 L B 0.0000
182 Q B -0.4256
183 L B 0.0000
184 T B 0.0000
185 V B 0.0000
186 W B 0.1634
187 G B 0.0000
188 I B 0.0000
189 K B -1.2695
190 Q B -1.6701
191 L B 0.0000
192 L B 0.0000
193 D B -2.4348
194 E B -2.2234
195 I B -0.2765
196 W B 0.0730
197 D B -1.1542
198 N B -0.3539
199 M B 0.4903
200 T B -0.0827
201 W B 0.0000
202 M B -0.8390
203 E B -2.0115
204 W B -1.5652
205 E B -2.1029
206 K B -3.2235
207 E B -2.9353
208 I B 0.0000
209 D B -3.1255
210 N B -2.4860
211 Y B -1.2103
212 T B -1.0512
213 D B -1.4585
214 L B 0.2224
215 I B 0.0000
216 Y B 0.4011
217 S B -0.0633
218 L B -0.4732
219 I B -1.0780
220 E B -1.6142
221 E B -2.7722
222 S B 0.0000
223 Q B -2.9226
224 N B -3.3063
225 Q B -2.7380
226 Q B -2.7910
227 E B -2.9735
1 R C 0.0000
2 D C -2.7873
3 L C -1.8778
4 E C -2.3363
5 V C -0.7806
6 V C 0.0000
7 A C 0.0000
8 A C -0.2851
9 T C 0.0000
10 P C -0.0624
11 T C -0.0261
12 S C -0.2014
13 L C 0.0000
14 L C 0.0000
15 I C 0.0000
16 S C -1.2476
17 W C -1.4051
18 D C -1.9310
19 A C -0.9013
20 P C -0.6286
21 A C 0.3101
22 V C 1.1439
23 T C 1.0619
24 V C 0.9318
25 R C -0.0305
26 Y C 0.6417
27 Y C 0.0000
28 R C -1.2869
29 I C 0.0000
30 T C -0.4359
31 Y C -0.3179
32 G C -0.4522
33 E C -0.7209
34 T C -1.2522
35 G C -1.1263
36 G C -1.1724
37 N C -1.0752
38 S C -0.2000
39 P C 0.1476
40 V C 0.9045
41 Q C -0.2887
42 E C -1.3595
43 F C -0.2510
44 T C -0.4494
45 V C -0.3644
46 P C -0.4712
47 G C -0.8823
48 S C -1.1395
49 K C -1.9851
50 S C -1.3188
51 T C 0.0000
52 A C 0.0000
53 T C -0.1508
54 I C 0.0000
55 S C -0.0969
56 G C 0.0000
57 L C -0.3612
58 K C 0.0000
59 P C -0.8568
60 G C -1.4414
61 V C 0.0000
62 D C -2.5917
63 Y C 0.0000
64 T C -1.1334
65 I C 0.0000
66 T C -0.3008
67 V C 0.0000
68 Y C 0.9191
69 A C 0.0000
70 V C 0.0000
71 E C 0.0000
72 P C 0.4736
73 V C -0.0668
74 D C -0.5836
75 P C -0.6094
76 N C -0.9386
77 L C 0.1039
78 E C -1.5561
79 P C -1.2201
80 W C -0.7386
81 N C -1.3111
82 H C -1.0373
83 P C -0.9876
84 G C -1.0870
85 S C -0.9456
86 Q C -1.1873
87 P C -1.1616
88 T C 0.0000
89 T C 0.0000
90 A C -0.2211
91 C C 0.0000
92 S C -0.6610
93 K C -1.3374
94 C C -0.8407
95 Y C -0.0590
96 C C -0.9736
97 K C -2.0080
98 K C -2.2378
99 C C 0.0000
100 C C -0.5227
101 W C -0.1097
102 H C 0.0000
103 C C 0.0000
104 Q C 0.0183
105 V C 1.0007
106 C C 0.1910
107 F C 1.1036
108 L C 0.9746
109 K C -1.2463
110 K C -1.7303
111 G C -1.2609
112 L C -0.6616
113 G C -0.8042
114 I C 0.0000
115 S C -0.5079
116 Y C -0.6477
117 G C -0.9879
118 R C -2.0364
119 K C -3.4641
120 K C -4.1706
121 R C -4.3409
122 K C -3.6312
123 H C 0.0000
124 D C -3.4527
125 E C -3.2815
126 E C -2.5016
127 L C -1.4109
128 L C -1.0123
129 R C -2.0059
130 A C 0.0000
131 V C 0.1775
132 R C -1.1386
133 I C 0.1229
134 I C 0.8443
135 K C -0.1418
136 I C 1.6869
137 L C 2.0497
138 Y C 1.3313
139 Q C -0.6845
140 S C -0.8130
141 P C -0.9256
142 I C 0.0000
143 S C -0.7735
144 I C -1.0939
145 N C -2.0686
146 Y C 0.0000
147 R C -2.7339
148 T C 0.0000
149 E C -1.1246
150 I C -0.7394
151 E C -2.0842
152 A C -2.1193
153 A C -1.8993
154 K C -3.1940
155 Q C -2.9689
156 A C -2.5035
157 R C -3.3177
158 Q C -2.7425
159 L C -1.2803
160 L C -0.8493
161 S C -0.9740
162 G C -0.8441
163 I C 0.0000
164 V C -0.2032
165 Q C -0.8200
166 Q C 0.0000
167 Q C 0.0000
168 N C -1.5450
169 N C 0.0000
170 L C 0.0000
171 L C -1.5767
172 R C -2.3751
173 A C 0.0000
174 I C 0.0000
175 E C -1.6997
176 A C -0.5944
177 Q C 0.0000
178 Q C 0.0000
179 H C -0.5966
180 L C 0.0000
181 L C 0.0000
182 Q C -0.6372
183 L C 0.0000
184 T C 0.0000
185 V C -0.0724
186 W C 0.6222
187 G C 0.0000
188 I C 0.0000
189 K C -0.7132
190 Q C 0.0000
191 L C 0.0000
192 L C 0.0000
193 D C -1.5938
194 E C -1.3562
195 I C 0.4707
196 W C 0.7802
197 D C 0.0246
198 N C -0.4420
199 M C 0.3426
200 T C 0.0421
201 W C -0.3812
202 M C -0.6357
203 E C -2.2446
204 W C -1.6492
205 E C -2.3981
206 K C -3.4621
207 E C -2.8818
208 I C 0.0000
209 D C -3.7137
210 N C -2.9477
211 Y C -1.2759
212 T C -1.3422
213 D C -1.4481
214 L C 0.3620
215 I C 0.0000
216 Y C 0.5723
217 S C -0.3250
218 L C 0.0000
219 I C 0.0000
220 E C -2.3979
221 E C -2.6898
222 S C 0.0000
223 Q C -3.0395
224 N C -3.3618
225 Q C -2.6008
226 Q C -2.4938
227 E C -2.8791
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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, -0.8166 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 -0.8166 View CSV PDB
model_10 -0.824 View CSV PDB
model_9 -0.8389 View CSV PDB
model_4 -0.839 View CSV PDB
model_0 -0.8395 View CSV PDB
CABS_average -0.8561 View CSV PDB
model_1 -0.8568 View CSV PDB
model_3 -0.8592 View CSV PDB
model_11 -0.8736 View CSV PDB
model_5 -0.8782 View CSV PDB
model_2 -0.8816 View CSV PDB
model_6 -0.8817 View CSV PDB
model_7 -0.884 View CSV PDB
input -0.916 View CSV PDB