Project name: 1fna_eaak_clamp1_bc_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:05:07
Chain sequence(s) A: RDLEVVAATPTSLVIRWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKYATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLVIVWDAPAVTVRYYRITYGETGGNSPVQEFIVPEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSYATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLVIEWDAPAVTVRYYRITYGETGGNSPVQEFIVPEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSRATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (03:32:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:32:22)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:32:30)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:32:39)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:32:47)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:32:55)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:33:04)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:33:12)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:33:20)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:33:29)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:33:37)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:33:45)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:33:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:34:13)
[INFO]       Main:     Simulation completed successfully.                                          (03:34:21)
Show buried residues

Minimal score value
-4.3807
Maximal score value
2.1393
Average score
-0.7537
Total score value
-529.1233

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 -2.3899
2 D A -2.5928
3 L A -1.2965
4 E A -0.8425
5 V A 0.0847
6 V A 0.0000
7 A A 0.0000
8 A A -0.2521
9 T A -0.1624
10 P A -0.6396
11 T A -0.6753
12 S A -0.5226
13 L A 0.0000
14 V A 0.0000
15 I A 0.0000
16 R A 0.0000
17 W A 0.0000
18 D A 0.0000
19 A A -0.3120
20 P A -0.4849
21 A A 0.2845
22 V A 1.5764
23 T A 0.4310
24 V A 0.0000
25 R A 0.0000
26 Y A 0.0000
27 Y A 0.0000
28 R A -0.9191
29 I A 0.0000
30 T A -0.5778
31 Y A 0.0000
32 G A -0.4574
33 E A -1.2002
34 T A -1.6293
35 G A -1.5169
36 G A -1.3140
37 N A -1.2023
38 S A -0.3632
39 P A -0.0858
40 V A 0.8885
41 Q A -0.4900
42 E A -1.5096
43 F A -0.6025
44 T A -0.3787
45 V A 0.0493
46 P A 0.0000
47 E A 0.0000
48 P A -0.4182
49 V A -1.0170
50 D A -2.3262
51 P A -1.6976
52 R A -2.3546
53 L A 0.0000
54 E A 0.0000
55 P A 0.0000
56 W A 0.0000
57 K A 0.0000
58 H A 0.0000
59 P A 0.0000
60 G A 0.0000
61 S A 0.0000
62 Q A 0.0000
63 P A -0.2212
64 K A -1.1013
65 T A -0.4876
66 A A 0.0000
67 C A 0.3125
68 T A -0.0764
69 N A -0.4773
70 C A 0.2473
71 Y A 0.6545
72 C A -0.5064
73 K A -2.0286
74 K A -2.3409
75 C A -0.7923
76 C A -0.6616
77 F A -0.2686
78 H A 0.0478
79 C A 0.0000
80 Q A 0.0000
81 V A 0.0000
82 C A 0.0000
83 F A -0.1783
84 I A 0.0000
85 T A 0.0000
86 K A -0.7950
87 G A -0.8669
88 L A 0.0000
89 G A -0.8655
90 I A 0.0000
91 S A -0.8958
92 Y A 0.0000
93 G A -1.0653
94 R A 0.0000
95 K A -2.0610
96 K A -2.7122
97 R A -3.4325
98 R A -3.1004
99 Q A 0.0000
100 R A -2.4664
101 R A 0.0000
102 R A -3.2705
103 A A -1.6970
104 P A -1.1789
105 Q A 0.0000
106 D A -2.2666
107 S A 0.0000
108 Q A -1.2072
109 T A 0.0000
110 H A 0.0000
111 Q A 0.0000
112 V A 0.0000
113 S A 0.0000
114 L A 0.0000
115 S A -0.1921
116 K A 0.0000
117 Y A 0.0000
118 A A 0.0000
119 T A 0.0000
120 I A 0.0000
121 S A -0.5742
122 G A -0.9678
123 L A 0.0000
124 K A -2.3197
125 P A -1.9182
126 G A -2.1732
127 V A 0.0000
128 D A -2.7250
129 Y A 0.0000
130 T A -0.9938
131 I A 0.0000
132 T A -0.4829
133 V A 0.0000
134 Y A 0.5040
135 A A 0.0000
136 V A 0.0000
137 T A 0.0000
138 G A -0.8586
139 R A 0.0000
140 G A -1.0860
141 D A 0.0000
142 S A -0.9207
143 P A -0.5840
144 A A -0.4348
145 S A -0.1796
146 S A -0.3240
147 K A 0.0000
148 P A -0.1154
149 I A -0.4081
150 S A -0.7624
151 I A 0.0000
152 N A -2.1012
153 Y A 0.0000
154 R A -3.1274
155 T A 0.0000
156 E A -2.7980
157 I A -1.3476
158 E A -2.0608
159 A A -1.9914
160 A A -1.7230
161 K A -1.7939
162 Q A -2.3068
163 A A 0.0000
164 R A -2.0078
165 Q A -1.5561
166 L A -0.4589
167 L A 0.0000
168 S A -0.8434
169 G A -0.5038
170 I A 0.0000
171 V A -0.6936
172 Q A -1.0197
173 Q A 0.0000
174 Q A 0.0000
175 N A -1.4258
176 N A 0.0000
177 L A 0.0000
178 L A -1.6189
179 R A -2.4434
180 A A 0.0000
181 I A 0.0000
182 E A -2.3212
183 A A 0.0000
184 Q A 0.0000
185 Q A -1.1552
186 H A -1.0065
187 L A 0.0000
188 L A 0.0000
189 Q A -0.8368
190 L A 0.0000
191 T A 0.0000
192 V A 0.0000
193 W A 0.6741
194 G A 0.0000
195 I A 0.0000
196 K A -0.4072
197 Q A -0.2853
198 L A 0.0000
199 L A -0.7263
200 D A -1.9110
201 E A -1.2806
202 I A -0.5990
203 W A 0.0000
204 D A -2.6751
205 N A -2.2640
206 M A 0.0000
207 T A -0.6530
208 W A 0.0000
209 M A -0.3475
210 E A -2.2399
211 W A -1.6014
212 E A -2.2125
213 K A -3.4365
214 E A -2.5669
215 I A 0.0000
216 D A -3.3237
217 N A -2.3868
218 Y A -0.8345
219 T A -1.1421
220 D A -1.1858
221 L A -0.2124
222 I A 0.0000
223 Y A 0.2680
224 S A -0.4728
225 L A -1.3016
226 I A 0.0000
227 E A -3.0368
228 E A -3.6077
229 S A 0.0000
230 Q A -3.3560
231 N A -3.6347
232 Q A -2.9079
233 Q A -2.5748
234 E A -2.9151
1 R B -2.5060
2 D B -2.0562
3 L B 0.0000
4 E B -0.7599
5 V B -0.2346
6 V B 0.0000
7 A B 0.0000
8 A B 0.0000
9 T B -0.5543
10 P B -0.3600
11 T B -0.4686
12 S B 0.0000
13 L B 0.0000
14 V B 0.0000
15 I B 0.0000
16 E B 0.0000
17 W B 0.0000
18 D B -0.6426
19 A B 0.0000
20 P B -0.2866
21 A B 0.6770
22 V B 0.5224
23 T B 0.0000
24 V B 0.0000
25 R B -1.5106
26 Y B 0.0489
27 Y B 0.0000
28 R B -0.8813
29 I B 0.0000
30 T B -0.6206
31 Y B 0.0000
32 G B -1.2049
33 E B -2.2004
34 T B -1.8754
35 G B -1.3353
36 G B -1.2732
37 N B 0.0000
38 S B -0.9792
39 P B -0.4643
40 V B 0.5168
41 Q B -0.8137
42 E B -1.3259
43 F B 0.1043
44 I B 1.4737
45 V B 0.0000
46 P B 0.0000
47 E B 0.0000
48 P B 0.8308
49 V B 1.2247
50 D B 0.0000
51 P B -0.3259
52 N B -0.7398
53 L B -0.1470
54 E B -1.7360
55 P B -1.7954
56 W B 0.0000
57 N B 0.0000
58 H B 0.0000
59 P B -0.0502
60 G B 0.0000
61 S B 0.0000
62 Q B 0.0000
63 P B -0.5825
64 K B -1.5446
65 T B -1.0723
66 A B -0.9132
67 C B -1.1557
68 N B -1.7001
69 K B -1.7834
70 C B -0.3186
71 Y B 0.6588
72 C B -0.0472
73 K B -1.4435
74 H B -1.1054
75 C B 0.0000
76 S B 0.0000
77 Y B 0.0000
78 H B 0.0000
79 C B 0.0000
80 L B 0.0000
81 V B 0.1023
82 C B -0.1533
83 F B 0.0000
84 Q B -0.9020
85 T B -0.1669
86 K B -0.1265
87 G B -0.5811
88 L B -0.4293
89 G B 0.0000
90 I B 0.0000
91 S B -0.7544
92 Y B -0.8555
93 G B -1.9741
94 R B -2.9502
95 K B -3.4132
96 K B -3.7821
97 R B -3.4777
98 R B -3.4605
99 Q B 0.0000
100 R B -1.3503
101 R B 0.0000
102 R B 0.0000
103 L B 0.0000
104 L B 0.0000
105 Q B 0.0000
106 A B 0.0000
107 V B 0.0000
108 R B 0.0000
109 I B 0.0000
110 I B 0.0000
111 K B -0.4099
112 I B -0.3592
113 L B 0.0000
114 Y B 0.0919
115 Q B 0.0000
116 S B 0.0000
117 R B 0.0000
118 A B 0.0000
119 T B -0.2470
120 I B 0.0000
121 S B -0.7808
122 G B -0.9892
123 L B 0.0000
124 K B -2.6054
125 P B -1.9395
126 G B -2.0737
127 V B 0.0000
128 D B -2.8865
129 Y B -1.7429
130 T B -0.8668
131 I B 0.0000
132 T B -0.6603
133 V B 0.0000
134 Y B -0.6806
135 A B 0.0000
136 V B 0.0000
137 T B -0.2817
138 G B -1.1522
139 R B -2.2996
140 G B -1.8118
141 D B -2.2754
142 S B -1.7332
143 P B -1.3264
144 A B -0.7329
145 S B -0.7798
146 S B -0.9970
147 K B -1.7272
148 P B -0.8847
149 I B -0.2922
150 S B -0.4241
151 I B 0.0000
152 N B -1.7679
153 Y B -1.7475
154 R B -2.9070
155 T B 0.0000
156 E B -1.1400
157 I B -1.2073
158 E B -2.4182
159 A B -1.9983
160 A B -2.0590
161 K B -3.2896
162 Q B -2.9109
163 A B -2.5419
164 R B -3.1075
165 Q B -2.6688
166 L B 0.0000
167 L B 0.0000
168 S B -1.2109
169 G B -1.5109
170 I B 0.0000
171 V B -0.2987
172 Q B -1.1678
173 Q B 0.0000
174 Q B 0.0000
175 N B -1.2859
176 N B 0.0000
177 L B 0.0000
178 L B 0.0000
179 R B -2.0572
180 A B 0.0000
181 I B 0.0000
182 E B -1.5553
183 A B 0.0000
184 Q B 0.0000
185 Q B 0.0000
186 H B -0.3132
187 L B 0.0000
188 L B 0.0000
189 Q B -0.2374
190 L B 0.2083
191 T B 0.0000
192 V B 0.0000
193 W B 0.3392
194 G B 0.0000
195 I B 0.0000
196 K B -0.4054
197 Q B -0.3425
198 L B 0.0000
199 L B -0.7581
200 D B -1.6315
201 E B -1.5004
202 I B 0.6495
203 W B 0.0000
204 D B -0.2984
205 N B -0.5237
206 M B 0.3220
207 T B -0.0557
208 W B 0.0000
209 M B -0.7629
210 E B -2.2537
211 W B -1.5199
212 E B -2.0737
213 K B -3.2179
214 E B -2.3408
215 I B 0.0000
216 D B -3.3168
217 N B -2.2806
218 Y B -0.6901
219 T B -1.0501
220 D B -0.9964
221 L B 0.3950
222 I B 0.0000
223 Y B 0.3834
224 S B -0.2608
225 L B -0.7848
226 I B 0.0000
227 E B -2.3049
228 E B -2.4392
229 S B 0.0000
230 Q B -3.4049
231 N B -3.2899
232 Q B -2.8915
233 Q B -2.9625
234 E B -2.8604
1 R C -2.3340
2 D C -1.9080
3 L C 0.0000
4 E C -1.1212
5 V C -0.4508
6 V C 0.0000
7 A C 0.0000
8 A C 0.0000
9 T C -0.4237
10 P C -1.0017
11 T C 0.0000
12 S C -0.4296
13 L C 0.0000
14 V C 0.0000
15 I C 0.0000
16 V C 0.0000
17 W C 0.0000
18 D C -0.7865
19 A C 0.0000
20 P C -0.2135
21 A C -0.2833
22 V C 0.0000
23 T C 0.0000
24 V C 0.0000
25 R C -0.8893
26 Y C 0.0000
27 Y C 0.0000
28 R C -0.6581
29 I C 0.0000
30 T C -0.3323
31 Y C 0.0000
32 G C -0.4481
33 E C -0.8303
34 T C -1.2476
35 G C -1.6336
36 G C -1.1320
37 N C -1.1239
38 S C -0.3349
39 P C -0.0251
40 V C 0.8291
41 Q C -0.3088
42 E C -1.1321
43 F C -0.0871
44 I C 0.7872
45 V C 0.0000
46 P C 0.0000
47 E C -0.8235
48 P C 0.0000
49 V C 0.0212
50 D C 0.0000
51 P C -0.3135
52 N C 0.0000
53 L C 0.0000
54 E C 0.0000
55 P C 0.0000
56 W C 0.0000
57 N C 0.0000
58 H C 0.0000
59 P C -0.0471
60 G C -0.0485
61 S C 0.2144
62 Q C 0.0000
63 P C 0.0000
64 T C -0.2042
65 T C 0.0000
66 A C 0.0000
67 C C -0.8481
68 S C -1.2796
69 K C -1.6921
70 C C 0.0000
71 Y C 0.0446
72 C C -1.1549
73 K C -2.3691
74 K C -2.8597
75 C C 0.0000
76 C C 0.0000
77 W C 0.0000
78 H C 0.0000
79 C C 0.0000
80 Q C 0.0000
81 V C 0.0000
82 C C 0.0000
83 F C 0.0000
84 L C 0.0000
85 K C -1.3672
86 K C -1.5981
87 G C -1.0355
88 L C 0.0000
89 G C -0.9500
90 I C 0.0000
91 S C -1.9896
92 Y C 0.0000
93 G C -3.4225
94 R C -3.6465
95 K C -3.8984
96 K C -4.3807
97 R C -3.7717
98 K C -3.2885
99 H C -2.3186
100 D C 0.0000
101 E C -3.1274
102 E C 0.0000
103 L C 0.0000
104 L C -1.4968
105 R C -1.9204
106 A C 0.0000
107 V C 0.0000
108 R C -0.3960
109 I C 0.3831
110 I C 0.0000
111 K C 0.0000
112 I C 2.1393
113 L C 1.3805
114 Y C 0.9128
115 Q C 0.0378
116 S C 0.0000
117 Y C 0.0905
118 A C 0.0000
119 T C 0.1525
120 I C 0.0000
121 S C -0.7708
122 G C -0.9715
123 L C 0.0000
124 K C -2.2408
125 P C -1.5718
126 G C -1.9333
127 V C 0.0000
128 D C -3.1593
129 Y C 0.0000
130 T C -1.5311
131 I C 0.0000
132 T C -0.3517
133 V C 0.0000
134 Y C 0.3608
135 A C 0.0000
136 V C -0.1973
137 T C 0.0000
138 G C -1.5239
139 R C -2.7222
140 G C -2.2226
141 D C -2.0629
142 S C 0.0000
143 P C -0.7524
144 A C -0.6337
145 S C 0.0000
146 S C -0.0755
147 K C -0.2997
148 P C -0.2400
149 I C 0.1685
150 S C -0.0942
151 I C -0.3310
152 N C -1.9638
153 Y C 0.0000
154 R C -2.9500
155 T C -2.0037
156 E C -1.7496
157 I C -0.8938
158 E C -2.3650
159 A C -2.0727
160 A C -2.2215
161 K C -3.4085
162 Q C -3.0656
163 A C -2.8181
164 R C -3.1154
165 Q C -2.6774
166 L C -1.5559
167 L C 0.0000
168 S C -1.0884
169 G C -0.8947
170 I C 0.0000
171 V C -0.6501
172 Q C -1.3443
173 Q C 0.0000
174 Q C 0.0000
175 N C -1.9870
176 N C -2.0373
177 L C 0.0000
178 L C 0.0000
179 R C -2.0414
180 A C 0.0000
181 I C 0.0000
182 E C -1.3053
183 A C 0.0000
184 Q C 0.0000
185 Q C 0.0000
186 H C -0.3772
187 L C 0.0000
188 L C 0.0000
189 Q C -0.4786
190 L C 0.1217
191 T C 0.0000
192 V C 0.0000
193 W C 0.3509
194 G C 0.0000
195 I C 0.0000
196 K C -0.9409
197 Q C -1.2545
198 L C 0.0000
199 L C 0.0000
200 D C -2.2063
201 E C -2.2783
202 I C -1.2839
203 W C -0.2765
204 D C -0.9430
205 N C -1.1179
206 M C 0.0914
207 T C -0.2984
208 W C 0.0000
209 M C -1.2123
210 E C -2.3292
211 W C -1.4723
212 E C 0.0000
213 K C -3.0772
214 E C -2.8339
215 I C 0.0000
216 D C -2.7593
217 N C -2.3719
218 Y C -1.0912
219 T C 0.0000
220 D C -1.4131
221 L C 0.0851
222 I C 0.0000
223 Y C 0.1372
224 S C -0.4445
225 L C -1.1899
226 I C 0.0000
227 E C -2.7835
228 E C -2.8865
229 S C 0.0000
230 Q C -3.8130
231 N C -3.6473
232 Q C -2.9987
233 Q C -2.7404
234 E C -2.9214
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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, -0.7537 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_9 -0.7537 View CSV PDB
model_11 -0.7815 View CSV PDB
model_5 -0.7975 View CSV PDB
model_10 -0.8006 View CSV PDB
model_1 -0.8018 View CSV PDB
model_0 -0.8036 View CSV PDB
model_6 -0.8045 View CSV PDB
CABS_average -0.8066 View CSV PDB
model_3 -0.8092 View CSV PDB
model_2 -0.8171 View CSV PDB
model_4 -0.8362 View CSV PDB
model_7 -0.8364 View CSV PDB
model_8 -0.8376 View CSV PDB
input -0.9281 View CSV PDB