Project name: 1fna_eaak_clamp2_bc

Status: done

Started: 2026-01-03 17:54:34
Chain sequence(s) A: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWDAPAVTVRYYRITYGETGGNSPVQEFTVPEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (02:49:15)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:49:23)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:49:32)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:49:40)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:49:49)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:49:57)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:50:05)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:50:14)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:50:22)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:50:30)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:50:39)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:50:47)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:50:55)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:51:15)
[INFO]       Main:     Simulation completed successfully.                                          (02:51:23)
Show buried residues

Minimal score value
-4.5161
Maximal score value
2.0205
Average score
-0.6366
Total score value
-448.8103

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 -2.0441
2 D A -2.4884
3 L A -1.3473
4 E A -1.8148
5 V A 0.0000
6 V A 0.2890
7 A A 0.3082
8 A A 0.2114
9 T A 0.1270
10 P A -0.3937
11 T A -0.1938
12 S A -0.0162
13 L A 0.0000
14 L A 0.1873
15 I A 0.0000
16 S A -0.5588
17 W A 0.0000
18 D A 0.0000
19 A A 0.0000
20 P A 0.0000
21 A A -0.2161
22 V A 0.3490
23 T A 0.0000
24 V A 0.0000
25 R A 0.0000
26 Y A -1.1653
27 Y A 0.0000
28 R A -1.9081
29 I A 0.0000
30 T A -1.0279
31 Y A 0.0000
32 G A -0.3472
33 E A 0.0000
34 T A -0.8018
35 G A -0.8459
36 G A -0.8099
37 N A -0.7439
38 S A -0.1286
39 P A 0.1384
40 V A 0.7805
41 Q A -0.6484
42 E A -1.9015
43 F A -0.8927
44 T A -0.9498
45 V A -0.4665
46 P A -0.6034
47 E A -0.5834
48 P A -0.7882
49 V A 0.0000
50 D A -1.9243
51 P A -1.4353
52 R A 0.0000
53 L A 0.4920
54 E A -0.2712
55 P A 0.2193
56 W A 0.0000
57 K A -0.8249
58 H A 0.0000
59 P A -0.5832
60 G A -1.0112
61 S A -0.9499
62 Q A -1.4888
63 P A -1.3572
64 K A -1.9587
65 T A -0.9329
66 A A -0.2058
67 C A 0.1177
68 T A -0.3737
69 N A -1.0514
70 C A -0.0551
71 Y A 0.3080
72 C A 0.6627
73 K A 0.1674
74 K A 0.1465
75 C A -0.1769
76 C A 0.0000
77 F A 0.0000
78 H A 0.0000
79 C A 0.5354
80 Q A 0.7872
81 V A 2.0205
82 C A 0.9505
83 F A 0.0000
84 I A 1.4141
85 T A 0.4784
86 K A -0.4430
87 G A -0.1765
88 L A 0.0000
89 G A -0.9356
90 I A 0.0000
91 S A -0.9052
92 Y A 0.0000
93 G A -0.8532
94 R A -1.0890
95 K A 0.0000
96 K A -1.1374
97 R A 0.0000
98 R A -1.4211
99 Q A -1.7246
100 R A 0.0000
101 R A -2.8344
102 R A -3.0614
103 A A -2.1422
104 P A -0.8517
105 Q A -0.8433
106 D A 0.0000
107 S A 0.0000
108 Q A 0.0000
109 T A 0.0000
110 H A 0.0000
111 Q A 0.0000
112 V A -0.0652
113 S A 0.0000
114 L A -0.0058
115 S A -0.2473
116 K A 0.0000
117 T A 0.1274
118 A A 0.0000
119 T A 0.1521
120 I A 0.0000
121 S A -0.3758
122 G A -0.3012
123 L A 0.0000
124 K A 0.0000
125 P A -0.3339
126 G A -0.5390
127 V A 0.0000
128 D A -1.7657
129 Y A 0.0000
130 T A -0.7407
131 I A 0.0000
132 T A -0.6789
133 V A 0.0000
134 Y A -0.2329
135 A A 0.0000
136 V A 0.0000
137 T A -1.0339
138 G A -1.9284
139 R A -2.8901
140 G A -2.2948
141 D A -2.7403
142 S A -1.7795
143 P A -0.9361
144 A A -0.6813
145 S A -0.2645
146 S A -0.1096
147 K A -0.3040
148 P A -0.3092
149 I A -0.0358
150 S A -0.2842
151 I A 0.0000
152 N A -1.6701
153 Y A -1.1517
154 R A -1.4152
155 T A -0.8282
156 E A -0.5587
157 I A -0.2317
158 E A -0.5897
159 A A -0.7622
160 A A -0.3025
161 K A -0.8843
162 G A 0.0000
163 I A 0.0000
164 V A -0.6049
165 Q A -1.3012
166 Q A 0.0000
167 Q A 0.0000
168 N A -1.0753
169 N A 0.0000
170 L A 0.0000
171 L A 0.0000
172 R A -1.3051
173 A A 0.0000
174 I A 0.0000
175 E A -1.8771
176 A A 0.0000
177 Q A 0.0000
178 Q A 0.0000
179 H A -0.6898
180 L A 0.0000
181 L A 0.0000
182 Q A -0.2718
183 L A 0.0000
184 T A 0.0000
185 V A 0.0000
186 W A 0.1587
187 G A 0.0000
188 I A 0.0000
189 K A -0.6659
190 Q A -0.9738
191 L A 0.0000
192 Q A 0.0000
193 A A -0.7136
194 R A -1.3628
195 I A -0.1291
196 L A 0.6471
197 A A -0.1290
198 H A -0.7909
199 T A -0.4303
200 T A -0.5607
201 W A 0.0000
202 M A -0.9824
203 E A -1.7839
204 W A -1.4996
205 D A -2.2417
206 R A -3.1491
207 E A -2.5044
208 I A 0.0000
209 N A -2.4222
210 N A -2.0671
211 Y A -0.8143
212 T A -0.7491
213 S A -0.4875
214 L A 0.4416
215 I A 0.0000
216 H A -1.1150
217 S A -1.0283
218 L A -1.3982
219 I A 0.0000
220 E A -3.5380
221 E A -3.5460
222 S A 0.0000
223 Q A -3.5203
224 N A -3.8257
225 Q A 0.0000
226 Q A 0.0000
227 E A -4.4341
228 K A -3.9911
229 N A 0.0000
230 E A -3.3780
231 Q A -3.0185
232 E A 0.0000
233 L A -0.9608
234 L A 0.0758
235 E A -1.5635
1 R B -2.4421
2 D B -1.6858
3 L B -0.9490
4 E B -1.1115
5 V B 0.2252
6 V B 0.6759
7 A B 0.5096
8 A B 0.0000
9 T B 0.0000
10 P B -0.1162
11 T B -0.3035
12 S B -0.0052
13 L B 0.0000
14 L B 0.5001
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 D B 0.0000
19 A B 0.0000
20 P B -0.6262
21 A B -0.3568
22 V B 0.0000
23 T B -1.4283
24 V B 0.0000
25 R B -2.8668
26 Y B 0.0000
27 Y B 0.0000
28 R B -1.4607
29 I B 0.0000
30 T B -0.5631
31 Y B 0.0000
32 G B -0.5338
33 E B -0.7155
34 T B -1.1377
35 G B -1.1181
36 G B -1.0817
37 N B -1.2043
38 S B -0.4540
39 P B -0.0250
40 V B 0.8205
41 Q B -0.3634
42 E B -1.3159
43 F B -0.0441
44 T B -0.2965
45 V B -0.2587
46 P B -0.6145
47 E B 0.0000
48 P B -1.5859
49 V B 0.0000
50 D B -2.1301
51 P B 0.0000
52 N B -1.9953
53 L B -1.1432
54 E B -1.6654
55 P B -0.6919
56 W B 0.0494
57 N B -0.7521
58 H B -0.7153
59 P B -0.5868
60 G B -1.2687
61 S B -1.5931
62 Q B -1.4870
63 P B -1.6211
64 K B -1.6951
65 T B -1.1233
66 A B -0.4554
67 C B -0.7608
68 N B -1.5971
69 K B -1.9189
70 C B -0.5974
71 Y B 0.2833
72 C B 0.5817
73 K B 0.0000
74 H B -0.5002
75 C B -0.6150
76 S B 0.0000
77 Y B 0.0000
78 H B 0.0000
79 C B 0.1794
80 L B 1.3737
81 V B 1.6743
82 C B 0.0000
83 F B 0.0000
84 Q B -0.3977
85 T B -0.7127
86 K B -0.3629
87 G B -0.7028
88 L B 0.0867
89 G B 0.1649
90 I B 1.2334
91 S B 0.0094
92 Y B -0.7246
93 G B -2.1041
94 R B -3.8744
95 K B -4.2216
96 K B -3.9264
97 R B 0.0000
98 R B -4.5161
99 Q B -3.9215
100 R B -2.7776
101 R B -2.5940
102 R B -2.7867
103 L B -1.4623
104 L B 0.0000
105 Q B 0.0000
106 A B 0.0000
107 V B 0.0000
108 R B -0.1219
109 I B 0.0000
110 I B 0.0000
111 K B 0.2372
112 I B 1.1378
113 L B 0.0000
114 Y B 0.3571
115 Q B 0.0687
116 S B 0.0000
117 T B 0.1323
118 A B 0.0058
119 T B 0.1468
120 I B 0.0000
121 S B -0.5207
122 G B -0.7624
123 L B 0.0000
124 K B -0.9946
125 P B 0.0000
126 G B -0.8938
127 V B 0.0000
128 D B -1.1738
129 Y B -0.2022
130 T B -0.5277
131 I B -0.0148
132 T B -0.1252
133 V B 0.0000
134 Y B 0.2042
135 A B 0.0000
136 V B 0.0000
137 T B -1.2211
138 G B 0.0000
139 R B -2.8326
140 G B -2.3955
141 D B -2.6180
142 S B -1.5216
143 P B -0.8307
144 A B -0.6539
145 S B -0.5601
146 S B 0.0000
147 K B 0.0000
148 P B -0.4546
149 I B 0.0000
150 S B -0.7787
151 I B 0.0000
152 N B -1.3214
153 Y B 0.0000
154 R B -1.5936
155 T B 0.0000
156 E B -1.2441
157 I B 0.0000
158 E B -1.1528
159 A B -1.3116
160 A B -0.7428
161 K B -1.2069
162 G B -1.1913
163 I B 0.0000
164 V B 0.0000
165 Q B -1.7105
166 Q B 0.0000
167 Q B 0.0000
168 N B -1.6506
169 N B 0.0000
170 L B 0.0000
171 L B 0.0000
172 R B -2.1436
173 A B 0.0000
174 I B 0.0000
175 E B -1.4967
176 A B -0.7125
177 Q B 0.0000
178 Q B 0.0000
179 H B -0.7167
180 L B 0.0000
181 L B 0.0000
182 Q B -0.5246
183 L B -0.0081
184 T B 0.0000
185 V B -0.1640
186 W B 0.4449
187 G B 0.0000
188 I B 0.0000
189 K B -0.6398
190 Q B -0.7488
191 L B 0.0000
192 Q B 0.0000
193 A B -0.4824
194 R B -0.9942
195 I B -0.1385
196 L B 0.7631
197 A B 0.0000
198 H B -0.6196
199 T B -0.5666
200 T B -0.3996
201 W B 0.0000
202 M B -1.1310
203 E B -2.3835
204 W B -1.6531
205 D B -2.0563
206 R B -3.3069
207 E B -2.6907
208 I B 0.0000
209 N B -2.6344
210 N B -2.1367
211 Y B -1.0262
212 T B -1.0622
213 S B -0.6092
214 L B -0.0959
215 I B 0.0000
216 H B -1.4837
217 S B -1.3803
218 L B -1.7440
219 I B 0.0000
220 E B -3.4175
221 E B -3.6488
222 S B 0.0000
223 Q B -3.6072
224 N B -4.0802
225 Q B -3.4854
226 Q B -3.6619
227 E B -4.3896
228 K B -3.8265
229 N B 0.0000
230 E B -3.4374
231 Q B -2.8968
232 E B 0.0000
233 L B 0.0000
234 L B -0.2689
235 E B -1.5915
1 R C -2.1369
2 D C -1.4362
3 L C -0.9676
4 E C -0.7495
5 V C 0.1417
6 V C 0.4803
7 A C 0.3938
8 A C 0.1091
9 T C 0.0000
10 P C -0.4452
11 T C -0.5986
12 S C -0.0893
13 L C 0.0000
14 L C 0.3225
15 I C 0.0000
16 S C 0.0000
17 W C 0.0000
18 D C -0.8402
19 A C 0.0000
20 P C 0.0000
21 A C 0.0000
22 V C 0.0000
23 T C 0.0000
24 V C 0.0000
25 R C -0.7364
26 Y C -0.2874
27 Y C 0.0000
28 R C -0.7672
29 I C 0.0000
30 T C -0.2947
31 Y C 0.0000
32 G C 0.1916
33 E C 0.0000
34 T C -0.4981
35 G C -0.9501
36 G C -0.8972
37 N C -0.6343
38 S C -0.1050
39 P C 0.1325
40 V C 1.1184
41 Q C -0.2775
42 E C -1.1333
43 F C -0.2920
44 T C -0.3053
45 V C 0.0601
46 P C -0.1274
47 E C 0.0000
48 P C 0.0000
49 V C 0.0000
50 D C -1.2717
51 P C -1.5184
52 N C -0.8691
53 L C 0.5435
54 E C 0.0934
55 P C 0.7794
56 W C 1.5072
57 N C 0.5901
58 H C 0.0000
59 P C 0.0000
60 G C -0.6739
61 S C -0.6236
62 Q C 0.0000
63 P C -0.7941
64 T C -0.3891
65 T C -0.2831
66 A C 0.3216
67 C C 0.3464
68 S C -0.2467
69 K C -0.9368
70 C C 0.4207
71 Y C 0.4815
72 C C -0.2610
73 K C -1.5555
74 K C 0.0000
75 C C -0.1280
76 C C 0.0000
77 W C -0.3436
78 H C 0.0000
79 C C 0.0000
80 Q C 1.0524
81 V C 1.6559
82 C C 0.0000
83 F C 0.0000
84 L C 1.0229
85 K C -1.0907
86 K C -1.8853
87 G C -0.6680
88 L C 0.0000
89 G C -0.4956
90 I C 0.1822
91 S C -0.9739
92 Y C 0.0000
93 G C -1.5046
94 R C -2.4352
95 K C 0.0000
96 K C -1.9409
97 R C 0.0000
98 K C -1.7184
99 H C -2.4263
100 D C -1.8979
101 E C 0.0000
102 E C 0.0000
103 L C -0.8451
104 L C 0.0000
105 R C 0.0000
106 A C 0.0000
107 V C 0.0000
108 R C -0.1683
109 I C 0.0000
110 I C 0.0000
111 K C 0.0000
112 I C 0.8582
113 L C 0.0000
114 Y C 0.0000
115 Q C 0.0000
116 S C 0.0000
117 T C 0.2686
118 A C 0.0000
119 T C 0.3359
120 I C 0.0000
121 S C -0.1533
122 G C -0.3007
123 L C -0.2233
124 K C -0.6640
125 P C -0.7481
126 G C -0.8693
127 V C 0.0000
128 D C -1.8054
129 Y C 0.0000
130 T C -1.0494
131 I C 0.0000
132 T C -0.7694
133 V C 0.0000
134 Y C -0.5100
135 A C 0.0000
136 V C 0.0000
137 T C -1.5568
138 G C -1.9585
139 R C -3.2292
140 G C -2.5598
141 D C -3.1142
142 S C -1.6552
143 P C -1.3093
144 A C -0.5005
145 S C -0.3974
146 S C -0.4672
147 K C -0.6408
148 P C -0.6301
149 I C 0.0000
150 S C -0.7401
151 I C 0.0000
152 N C -1.7306
153 Y C 0.0000
154 R C -1.6183
155 T C 0.0000
156 E C -0.9148
157 I C -0.4328
158 E C -0.7031
159 A C 0.0000
160 A C -0.6316
161 K C -0.9698
162 G C 0.0000
163 I C 0.0000
164 V C 0.0000
165 Q C -1.1516
166 Q C 0.0000
167 Q C 0.0000
168 N C -1.2729
169 N C 0.0000
170 L C 0.0000
171 L C 0.0000
172 R C -1.8025
173 A C 0.0000
174 I C 0.0000
175 E C -1.4972
176 A C 0.0000
177 Q C 0.0000
178 Q C 0.0000
179 H C -0.5889
180 L C 0.0000
181 L C 0.0000
182 Q C -0.4808
183 L C -0.3616
184 T C 0.0000
185 V C -0.0023
186 W C 0.5119
187 G C 0.0000
188 I C 0.0000
189 K C -0.4752
190 Q C 0.0000
191 L C 0.0000
192 Q C 0.0000
193 A C -0.4027
194 R C -1.3010
195 I C 0.1801
196 L C 0.9743
197 A C 0.0000
198 H C -0.5379
199 T C -0.3510
200 T C 0.0000
201 W C 0.0000
202 M C -0.8711
203 E C -1.7838
204 W C 0.0000
205 D C -2.3915
206 R C -3.0943
207 E C -2.3198
208 I C 0.0000
209 N C -2.6443
210 N C -2.3067
211 Y C -1.0317
212 T C -0.8688
213 S C -0.7325
214 L C 0.1295
215 I C 0.0000
216 H C -1.5864
217 S C -1.2603
218 L C -1.6112
219 I C -2.2521
220 E C -3.3859
221 E C -3.5329
222 S C 0.0000
223 Q C -3.4780
224 N C -3.5794
225 Q C 0.0000
226 Q C -3.3789
227 E C -3.7791
228 K C -3.1876
229 N C 0.0000
230 E C -2.9941
231 Q C -2.6377
232 E C -1.7863
233 L C 0.0000
234 L C -0.3964
235 E C -1.7598
Download PDB file
View in 3Dmol

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, -0.6366 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 -0.6366 View CSV PDB
model_6 -0.6754 View CSV PDB
model_7 -0.6925 View CSV PDB
model_3 -0.693 View CSV PDB
model_1 -0.7005 View CSV PDB
model_10 -0.714 View CSV PDB
CABS_average -0.7241 View CSV PDB
model_8 -0.7245 View CSV PDB
model_0 -0.7423 View CSV PDB
model_2 -0.7497 View CSV PDB
model_4 -0.7533 View CSV PDB
model_5 -0.7698 View CSV PDB
input -0.8128 View CSV PDB
model_11 -0.8374 View CSV PDB