Project name: 1fna_eaak_clamp1_bc

Status: done

Started: 2026-01-03 17:54:01
Chain sequence(s) A: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (02:47:18)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:47:27)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:47:35)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:47:43)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:47:52)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:48:00)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:48:08)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:48:16)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:48:25)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:48:33)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:48:42)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:48:50)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:48:58)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:49:17)
[INFO]       Main:     Simulation completed successfully.                                          (02:49:26)
Show buried residues

Minimal score value
-4.0606
Maximal score value
1.647
Average score
-0.6559
Total score value
-460.4356

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 -2.8191
2 D A -2.5296
3 L A 0.0000
4 E A -1.6564
5 V A -0.2424
6 V A 0.3321
7 A A 0.3615
8 A A 0.2991
9 T A 0.0000
10 P A 0.0000
11 T A -0.5142
12 S A 0.0619
13 L A 0.0000
14 L A 0.7358
15 I A 0.0000
16 S A -0.3963
17 W A 0.0000
18 D A -1.6225
19 A A 0.0000
20 P A -0.5791
21 A A -0.2981
22 V A -0.1035
23 T A -0.2166
24 V A 0.0000
25 R A 0.0000
26 Y A -0.2556
27 Y A 0.0000
28 R A -1.3692
29 I A 0.0000
30 T A -0.6706
31 Y A 0.0000
32 G A -0.3874
33 E A 0.0000
34 T A 0.0000
35 G A -1.4457
36 G A -1.2218
37 N A -1.0110
38 S A -0.0993
39 P A 0.2347
40 V A 1.0029
41 Q A -0.3233
42 E A -1.8134
43 F A -1.0938
44 T A -1.2584
45 V A -0.6397
46 P A 0.0000
47 E A 0.0000
48 P A 0.0000
49 V A 0.0000
50 D A -0.8524
51 P A -1.2480
52 R A -1.6801
53 L A -0.4775
54 E A 0.0000
55 P A 0.0000
56 W A 0.5942
57 K A -0.8993
58 H A -1.0200
59 P A -0.7511
60 G A -0.8792
61 S A -0.5449
62 Q A -0.7954
63 P A 0.0000
64 K A -1.8822
65 T A -0.9016
66 A A -0.5692
67 C A -0.0708
68 T A 0.0065
69 N A -0.4020
70 C A 0.0000
71 Y A -0.2040
72 C A -0.4275
73 K A -1.5649
74 K A -0.7700
75 C A 0.0561
76 C A 0.5713
77 F A 0.9247
78 H A 0.5535
79 C A 0.0000
80 Q A 0.0000
81 V A 1.0888
82 C A 0.0000
83 F A 1.1733
84 I A 1.4957
85 T A 0.3437
86 K A 0.0000
87 G A 0.4147
88 L A 0.7908
89 G A 0.4695
90 I A 0.5337
91 S A 0.0000
92 Y A 0.0928
93 G A -0.5130
94 R A -1.4239
95 K A -2.7529
96 K A -2.4412
97 R A 0.0000
98 R A -3.3684
99 Q A -3.5645
100 R A -3.6327
101 R A -3.3875
102 R A 0.0000
103 A A -0.7259
104 P A -1.0203
105 Q A 0.0000
106 D A -2.3552
107 S A -1.5996
108 Q A -1.5569
109 T A -1.0602
110 H A -1.4971
111 Q A -1.8031
112 V A -1.0551
113 S A -1.1605
114 L A 0.0000
115 S A -1.0764
116 K A -0.7058
117 T A -0.3105
118 A A 0.0000
119 T A -0.0764
120 I A 0.0000
121 S A 0.0424
122 G A 0.0000
123 L A 0.1948
124 K A -0.8987
125 P A -1.0077
126 G A -1.6574
127 V A 0.0000
128 D A -2.0293
129 Y A 0.0000
130 T A -0.8533
131 I A 0.0000
132 T A -0.5104
133 V A 0.0000
134 Y A -0.1975
135 A A 0.0000
136 V A 0.0000
137 T A -0.9088
138 G A -1.6003
139 R A -2.9555
140 G A -2.5775
141 D A -2.8946
142 S A -1.8834
143 P A -1.1650
144 A A -0.3207
145 S A -0.4978
146 S A -0.7203
147 K A -1.4405
148 P A -0.9179
149 I A 0.0000
150 S A -0.7760
151 I A 0.0000
152 N A -1.8389
153 Y A -1.7322
154 R A -2.8153
155 T A -2.0334
156 E A -2.1301
157 I A 0.0000
158 E A -1.2149
159 A A 0.0000
160 A A 0.0000
161 K A -1.5594
162 Q A -1.3503
163 A A 0.0000
164 R A -1.1285
165 Q A -1.2944
166 L A -0.3761
167 L A 0.0000
168 S A -0.5100
169 G A -0.6117
170 I A 0.0000
171 V A -0.1361
172 Q A -0.8908
173 Q A 0.0000
174 Q A 0.0000
175 N A -0.8865
176 N A 0.0000
177 L A 0.0000
178 L A 0.0000
179 R A -1.2848
180 A A 0.0000
181 I A 0.0000
182 E A -1.1615
183 A A 0.0000
184 Q A 0.0000
185 Q A 0.0000
186 H A -1.0776
187 L A 0.0000
188 L A 0.0000
189 Q A -0.4997
190 L A 0.0980
191 T A 0.0000
192 V A 0.0000
193 W A 0.8459
194 G A 0.0000
195 I A 0.0000
196 K A -0.3097
197 Q A -0.3533
198 L A 0.0000
199 L A 0.0000
200 D A -1.1362
201 E A -1.5301
202 I A 0.0632
203 W A -0.4305
204 D A -1.0305
205 N A -0.7573
206 M A 0.2101
207 T A -0.5742
208 W A 0.0000
209 M A -1.0279
210 E A -2.0962
211 W A -1.2111
212 E A 0.0000
213 K A -3.3740
214 E A -3.0361
215 I A 0.0000
216 D A -2.9142
217 N A -2.5660
218 Y A -1.0790
219 T A -1.3787
220 D A -1.2295
221 L A 0.2125
222 I A 0.0000
223 Y A 0.5334
224 S A -0.1666
225 L A -0.6521
226 I A 0.0000
227 E A -2.1165
228 E A -2.4231
229 S A 0.0000
230 Q A -3.1923
231 N A -3.4065
232 Q A -2.8840
233 Q A -2.9608
234 E A -2.9036
1 R B -2.9078
2 D B -2.8827
3 L B 0.0000
4 E B -0.8872
5 V B 0.1825
6 V B 0.7102
7 A B 0.4342
8 A B 0.2380
9 T B -0.1718
10 P B -0.6463
11 T B -0.4431
12 S B -0.0687
13 L B 0.0000
14 L B 0.7282
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 D B -1.5029
19 A B 0.0000
20 P B -0.5840
21 A B -0.1852
22 V B 0.0000
23 T B -0.3868
24 V B 0.0000
25 R B 0.0000
26 Y B -0.0185
27 Y B 0.0000
28 R B -0.7643
29 I B 0.0000
30 T B -0.6578
31 Y B 0.0000
32 G B -0.6592
33 E B -1.0555
34 T B -1.2633
35 G B -0.9838
36 G B -1.1662
37 N B -1.2020
38 S B -0.4598
39 P B 0.1156
40 V B 0.8531
41 Q B -0.5403
42 E B -1.7627
43 F B -1.2652
44 T B -0.8895
45 V B 0.0000
46 P B 0.0000
47 E B 0.0000
48 P B 0.0000
49 V B 0.0000
50 D B -0.6693
51 P B -0.5406
52 N B -1.1064
53 L B -0.4413
54 E B -1.0178
55 P B 0.0000
56 W B 0.1418
57 N B -0.8341
58 H B -1.4801
59 P B -0.6537
60 G B -0.5009
61 S B -0.3656
62 Q B -0.5678
63 P B -0.8838
64 K B -1.6003
65 T B -0.9198
66 A B -0.8523
67 C B -0.9017
68 N B -1.0513
69 K B -0.8914
70 C B 0.0000
71 Y B 0.0000
72 C B -0.8189
73 K B -1.5559
74 H B -1.5161
75 C B 0.0000
76 S B -0.8820
77 Y B -0.3452
78 H B 0.0000
79 C B 0.0000
80 L B 0.0000
81 V B -0.0275
82 C B 0.0000
83 F B 0.0000
84 Q B -0.4519
85 T B -0.3266
86 K B 0.0000
87 G B -0.3753
88 L B 0.0000
89 G B 0.0000
90 I B -0.9371
91 S B 0.0000
92 Y B -0.2204
93 G B -1.5175
94 R B -2.3733
95 K B -3.3634
96 K B -3.8674
97 R B -4.0606
98 R B -3.1288
99 Q B 0.0000
100 R B -3.0825
101 R B -2.2512
102 R B 0.0000
103 L B 0.0000
104 L B -0.5591
105 Q B 0.0000
106 A B 0.0000
107 V B 0.0000
108 R B 0.1256
109 I B 0.8278
110 I B 1.0094
111 K B 0.0000
112 I B 0.0000
113 L B 1.6470
114 Y B 1.2055
115 Q B 0.0000
116 S B 0.0000
117 T B 0.0000
118 A B 0.0000
119 T B 0.3447
120 I B 0.0000
121 S B -0.3248
122 G B -0.5031
123 L B 0.0000
124 K B -1.8329
125 P B -1.6032
126 G B -1.7036
127 V B 0.0000
128 D B -2.9296
129 Y B 0.0000
130 T B -1.1113
131 I B 0.0000
132 T B -0.4005
133 V B 0.0000
134 Y B 0.5207
135 A B 0.1543
136 V B 0.2043
137 T B -0.4958
138 G B -0.8813
139 R B -1.5592
140 G B -1.5473
141 D B -1.9661
142 S B -1.0900
143 P B -0.7008
144 A B -0.3450
145 S B -0.3076
146 S B -0.3930
147 K B -0.7790
148 P B -0.6346
149 I B 0.0000
150 S B -0.6669
151 I B -0.8273
152 N B -1.9071
153 Y B 0.0000
154 R B -2.8249
155 T B 0.0000
156 E B -1.4778
157 I B 0.0000
158 E B -1.4790
159 A B 0.0000
160 A B 0.0000
161 K B -1.6984
162 Q B -1.3737
163 A B 0.0000
164 R B -1.3590
165 Q B -1.4005
166 L B -0.2524
167 L B 0.0000
168 S B -0.8901
169 G B -0.7907
170 I B 0.0000
171 V B 0.0000
172 Q B -1.5595
173 Q B 0.0000
174 Q B 0.0000
175 N B -2.1989
176 N B -1.7809
177 L B 0.0000
178 L B -1.6951
179 R B -2.2505
180 A B 0.0000
181 I B 0.0000
182 E B -1.6465
183 A B -1.3459
184 Q B 0.0000
185 Q B -1.0086
186 H B -1.5364
187 L B 0.0000
188 L B 0.0000
189 Q B -1.4375
190 L B 0.0000
191 T B 0.0000
192 V B 0.0000
193 W B 0.1772
194 G B 0.0000
195 I B 0.0000
196 K B -0.9200
197 Q B 0.0000
198 L B 0.0000
199 L B -0.8807
200 D B -2.1696
201 E B -1.7542
202 I B -0.1302
203 W B -0.1858
204 D B -0.1402
205 N B -0.5726
206 M B 0.4501
207 T B -0.0077
208 W B 0.0000
209 M B -0.9237
210 E B -2.3392
211 W B -1.4908
212 E B -2.0269
213 K B -3.6742
214 E B -3.4739
215 I B 0.0000
216 D B -3.8299
217 N B -3.2732
218 Y B 0.0000
219 T B -1.7695
220 D B -1.9038
221 L B -0.5952
222 I B 0.0000
223 Y B 0.0374
224 S B -0.7135
225 L B 0.0000
226 I B 0.0000
227 E B -2.2470
228 E B -2.7812
229 S B 0.0000
230 Q B -3.3823
231 N B -3.5269
232 Q B -2.9211
233 Q B -2.6986
234 E B -2.9501
1 R C -1.6559
2 D C -2.1108
3 L C -0.7615
4 E C -0.9580
5 V C 0.0000
6 V C 0.0000
7 A C -0.0324
8 A C 0.1164
9 T C 0.0891
10 P C -0.2324
11 T C 0.1268
12 S C 0.2111
13 L C 0.0000
14 L C 0.0506
15 I C 0.0000
16 S C 0.0000
17 W C 0.0000
18 D C -1.3756
19 A C 0.0000
20 P C 0.0000
21 A C 0.0000
22 V C 0.0000
23 T C -0.8761
24 V C 0.0000
25 R C -0.9849
26 Y C -1.0244
27 Y C 0.0000
28 R C -0.8904
29 I C 0.0000
30 T C -0.3797
31 Y C 0.0000
32 G C -0.0897
33 E C 0.0000
34 T C -0.5522
35 G C -0.6797
36 G C -0.9937
37 N C -0.8566
38 S C -0.1725
39 P C 0.1401
40 V C 1.0464
41 Q C -0.0735
42 E C -1.1657
43 F C 0.0000
44 T C 0.0000
45 V C 0.0000
46 P C -0.7280
47 E C 0.0000
48 P C -0.0043
49 V C 0.0000
50 D C 0.0000
51 P C -1.6227
52 N C -1.5622
53 L C 0.0000
54 E C 0.0000
55 P C 0.0695
56 W C 0.0547
57 N C -1.1475
58 H C -1.2954
59 P C -1.5597
60 G C -1.4931
61 S C -0.7014
62 Q C -1.1124
63 P C -0.5573
64 T C -0.6313
65 T C -0.3216
66 A C 0.0130
67 C C -0.2013
68 S C -0.8383
69 K C -1.6834
70 C C 0.0000
71 Y C -0.0291
72 C C 0.0000
73 K C -0.0446
74 K C -0.4001
75 C C -0.3587
76 C C 0.0000
77 W C 0.2591
78 H C -0.3439
79 C C 0.0000
80 Q C -0.2983
81 V C 0.0127
82 C C 0.0000
83 F C 0.1120
84 L C 0.0000
85 K C -0.3363
86 K C 0.0000
87 G C -0.3505
88 L C 0.1283
89 G C 0.0000
90 I C 0.0000
91 S C 0.0000
92 Y C -0.0781
93 G C -0.9706
94 R C -2.2568
95 K C -2.9094
96 K C -2.7797
97 R C -3.0296
98 K C -2.2525
99 H C 0.0000
100 D C -1.3364
101 E C -1.1866
102 E C 0.0000
103 L C 0.0000
104 L C 0.4226
105 R C 0.0000
106 A C 0.0000
107 V C 0.7113
108 R C 0.0000
109 I C 0.0000
110 I C 1.4772
111 K C 0.0000
112 I C 0.0000
113 L C 1.0023
114 Y C 1.3428
115 Q C 0.0000
116 S C 0.2192
117 T C 0.4172
118 A C 0.0000
119 T C 0.3838
120 I C 0.0000
121 S C -0.1093
122 G C -0.7608
123 L C 0.0000
124 K C -2.3708
125 P C 0.0000
126 G C -1.4989
127 V C -1.5933
128 D C -2.3314
129 Y C 0.0000
130 T C -0.7561
131 I C 0.0000
132 T C -0.5670
133 V C 0.0000
134 Y C -0.1930
135 A C 0.0000
136 V C -0.2199
137 T C -0.4271
138 G C -0.8020
139 R C -1.0834
140 G C -1.4105
141 D C -1.3677
142 S C -0.7496
143 P C -0.5894
144 A C -0.4311
145 S C -0.4558
146 S C -0.5602
147 K C -1.1591
148 P C -1.0868
149 I C 0.0000
150 S C -0.9907
151 I C -1.3096
152 N C -1.6811
153 Y C -0.9923
154 R C -1.3649
155 T C 0.0000
156 E C -1.2218
157 I C -0.8550
158 E C -1.4381
159 A C 0.0000
160 A C -1.2671
161 K C -1.8699
162 Q C -1.5301
163 A C 0.0000
164 R C -1.5775
165 Q C -1.3811
166 L C -0.9283
167 L C 0.0000
168 S C -0.6490
169 G C -1.3582
170 I C 0.0000
171 V C -0.6428
172 Q C -1.7711
173 Q C 0.0000
174 Q C 0.0000
175 N C -1.8353
176 N C 0.0000
177 L C 0.0000
178 L C 0.0000
179 R C -1.7479
180 A C 0.0000
181 I C 0.0000
182 E C -0.9806
183 A C 0.0000
184 Q C 0.0000
185 Q C -0.5772
186 H C -0.5761
187 L C 0.0000
188 L C 0.0000
189 Q C -0.7960
190 L C 0.0000
191 T C 0.0000
192 V C 0.0000
193 W C 0.2963
194 G C 0.0000
195 I C 0.0000
196 K C -0.4618
197 Q C -0.4207
198 L C -0.1026
199 L C 0.0000
200 D C -1.3277
201 E C -1.2887
202 I C 0.5790
203 W C 0.5003
204 D C 0.2273
205 N C -0.5631
206 M C 0.4488
207 T C -0.1840
208 W C 0.0000
209 M C -0.8178
210 E C -2.1579
211 W C -1.3635
212 E C 0.0000
213 K C -3.0897
214 E C -2.6181
215 I C 0.0000
216 D C -2.8922
217 N C -2.5792
218 Y C -1.2010
219 T C -1.3782
220 D C -1.4037
221 L C 0.1407
222 I C 0.0000
223 Y C 0.4615
224 S C -0.1036
225 L C -0.6136
226 I C 0.0000
227 E C -1.7283
228 E C -2.4985
229 S C 0.0000
230 Q C -2.8114
231 N C -3.2879
232 Q C -3.4779
233 Q C -3.5536
234 E C -3.0937
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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, -0.6559 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_6 -0.6559 View CSV PDB
model_8 -0.7254 View CSV PDB
model_4 -0.7336 View CSV PDB
model_10 -0.7504 View CSV PDB
model_11 -0.7535 View CSV PDB
model_3 -0.7542 View CSV PDB
model_7 -0.7546 View CSV PDB
CABS_average -0.7575 View CSV PDB
model_2 -0.7745 View CSV PDB
model_1 -0.7835 View CSV PDB
model_0 -0.7959 View CSV PDB
model_5 -0.8039 View CSV PDB
model_9 -0.8047 View CSV PDB
input -0.888 View CSV PDB