Project name: 1fna_eaak_clamp2_bc_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:07:18
Chain sequence(s) A: RDLEVVAATPTSLFIRWDAPAVTVRYYRITYGETGGNSPVQEFIVPEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKEATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLIIRWDAPAVTVRYYRITYGETGGNSPVQEFYNPEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSYATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLVIRWDAPAVTVRYYRITYGETGGNSPVQEFIVPEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSYATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (03:02:34)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:02:43)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:02:51)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:03:00)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:03:08)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:03:16)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:03:24)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:03:32)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:03:41)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:03:49)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:03:58)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:04:06)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:04:15)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:04:34)
[INFO]       Main:     Simulation completed successfully.                                          (03:04:43)
Show buried residues

Minimal score value
-4.5818
Maximal score value
2.1694
Average score
-0.651
Total score value
-458.9544

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 -3.0690
2 D A -3.4492
3 L A 0.0000
4 E A -2.8273
5 V A 0.0000
6 V A -0.3130
7 A A 0.0000
8 A A 0.0000
9 T A 0.0194
10 P A -0.2573
11 T A -0.1407
12 S A 0.0023
13 L A 0.0000
14 F A -0.0858
15 I A 0.0000
16 R A -2.3229
17 W A -2.1660
18 D A -2.1595
19 A A -1.3566
20 P A 0.0000
21 A A 0.2849
22 V A 1.3711
23 T A 0.3744
24 V A 0.0000
25 R A -0.6291
26 Y A -0.8086
27 Y A 0.0000
28 R A -0.3372
29 I A 0.0000
30 T A -0.4904
31 Y A 0.0000
32 G A -0.7443
33 E A -1.0355
34 T A -1.6084
35 G A -1.4833
36 G A -1.5631
37 N A -1.6378
38 S A -0.8071
39 P A -0.1846
40 V A 0.3990
41 Q A -0.7442
42 E A -1.0241
43 F A 0.6520
44 I A 0.7838
45 V A 0.0000
46 P A -0.3589
47 E A 0.0000
48 P A 0.0000
49 V A 0.4326
50 D A -0.2272
51 P A 0.0000
52 R A 0.0000
53 L A -0.0260
54 E A -1.1992
55 P A -0.8516
56 W A -0.1076
57 K A 0.0000
58 H A -0.9338
59 P A -0.7474
60 G A -0.7193
61 S A -0.8515
62 Q A -0.8280
63 P A -0.4878
64 K A -0.3981
65 T A -0.0838
66 A A 0.0733
67 C A -0.0237
68 T A -0.4280
69 N A -0.8511
70 C A 0.0948
71 Y A 0.6288
72 C A 0.2338
73 K A 0.0000
74 K A -0.3791
75 C A 0.0939
76 C A 0.0000
77 F A 0.0000
78 H A -0.0063
79 C A 0.0000
80 Q A 0.0000
81 V A 0.4043
82 C A 0.0000
83 F A 0.0000
84 I A 0.0794
85 T A -0.1066
86 K A 0.0000
87 G A -0.7147
88 L A 0.0000
89 G A -1.2892
90 I A -0.7529
91 S A 0.0000
92 Y A -1.3545
93 G A -1.8430
94 R A -2.1294
95 K A -2.9402
96 K A -3.3749
97 R A 0.0000
98 R A -2.4549
99 Q A -1.5903
100 R A -1.3910
101 R A 0.0000
102 R A 0.0000
103 A A -0.7179
104 P A 0.0000
105 Q A 0.0000
106 D A -0.7333
107 S A -0.6428
108 Q A -1.1696
109 T A -0.3793
110 H A -0.0855
111 Q A 0.0000
112 V A 0.5209
113 S A 0.0000
114 L A 0.0000
115 S A 0.0199
116 K A 0.0000
117 E A -1.9609
118 A A 0.0000
119 T A -0.2049
120 I A 0.0000
121 S A -0.2217
122 G A -0.8648
123 L A -0.8237
124 K A -1.1520
125 P A -0.9797
126 G A -1.1613
127 V A 0.0000
128 D A -2.2757
129 Y A 0.0000
130 T A -0.9574
131 I A 0.0000
132 T A -0.9759
133 V A 0.0000
134 Y A -0.7797
135 A A 0.0000
136 V A 0.0000
137 T A -0.2318
138 G A -0.7476
139 R A -2.0985
140 G A -1.8534
141 D A -2.2249
142 S A -1.5386
143 P A -0.7336
144 A A -0.5377
145 S A -0.7832
146 S A -1.0709
147 K A -1.8764
148 P A -1.2276
149 I A 0.0000
150 S A -0.9010
151 I A -1.3031
152 N A -1.9986
153 Y A -1.8393
154 R A -2.5870
155 T A 0.0000
156 E A -0.7103
157 I A -0.2045
158 E A 0.0000
159 A A 0.0000
160 A A 0.0000
161 K A -0.7643
162 G A 0.0000
163 I A 0.0000
164 V A 0.0000
165 Q A -1.2700
166 Q A 0.0000
167 Q A 0.0000
168 N A -1.7844
169 N A -1.5997
170 L A 0.0000
171 L A 0.0000
172 R A -1.8693
173 A A 0.0000
174 I A 0.0000
175 E A -1.8083
176 A A 0.0000
177 Q A 0.0000
178 Q A -1.2406
179 H A -1.3505
180 L A 0.0000
181 L A 0.0000
182 Q A -0.7155
183 L A -0.0177
184 T A 0.0000
185 V A -0.1642
186 W A 0.3783
187 G A 0.0000
188 I A 0.0000
189 K A -1.5555
190 Q A -0.6798
191 L A 0.0000
192 Q A -0.2864
193 A A 0.4691
194 R A 0.9557
195 I A 1.6672
196 L A 0.8647
197 A A 0.2017
198 H A -0.5548
199 T A -0.1578
200 T A -0.4254
201 W A 0.0000
202 M A -0.6576
203 E A -2.1561
204 W A -1.4394
205 D A -1.9793
206 R A -3.3112
207 E A -2.7207
208 I A 0.0000
209 N A -2.8164
210 N A -2.3580
211 Y A 0.0000
212 T A -0.8490
213 S A -0.4499
214 L A 0.3016
215 I A 0.0000
216 H A -1.2277
217 S A -0.8273
218 L A 0.0000
219 I A -1.7975
220 E A -2.6917
221 E A -2.3602
222 S A 0.0000
223 Q A -3.0132
224 N A -3.2018
225 Q A 0.0000
226 Q A -3.2871
227 E A -4.1463
228 K A -3.4134
229 N A 0.0000
230 E A -3.6195
231 Q A -2.9566
232 E A -2.3659
233 L A 0.0000
234 L A -0.5277
235 E A -1.1516
1 R B -2.3235
2 D B -1.6644
3 L B 0.0000
4 E B -1.5549
5 V B 0.3569
6 V B 0.8220
7 A B 0.5071
8 A B 0.3234
9 T B 0.0000
10 P B -0.2394
11 T B -0.0977
12 S B 0.0353
13 L B 0.0000
14 V B 0.6450
15 I B 0.0000
16 R B -0.3474
17 W B 0.0000
18 D B -1.0855
19 A B -0.6519
20 P B -0.3735
21 A B -0.0183
22 V B 0.0038
23 T B -0.3730
24 V B 0.0000
25 R B 0.0000
26 Y B 0.5505
27 Y B 0.0000
28 R B 0.2976
29 I B 0.0000
30 T B -0.2097
31 Y B 0.0000
32 G B -0.4982
33 E B -1.1718
34 T B -1.5604
35 G B -1.1422
36 G B -1.4457
37 N B -1.1375
38 S B -0.4237
39 P B -0.1371
40 V B 0.6752
41 Q B -0.5183
42 E B -1.1172
43 F B 0.4345
44 I B 1.4516
45 V B 0.0000
46 P B 0.5162
47 E B 0.0000
48 P B 0.2572
49 V B 0.0000
50 D B 0.0000
51 P B -0.9055
52 N B -0.9360
53 L B 0.0000
54 E B -1.4996
55 P B -0.7770
56 W B 0.0000
57 N B -1.7273
58 H B 0.0000
59 P B -1.6172
60 G B -2.1514
61 S B 0.0000
62 Q B -2.8381
63 P B -2.0413
64 K B -2.2441
65 T B -1.4801
66 A B -1.2540
67 C B -0.6835
68 N B -1.2506
69 K B -1.6458
70 C B -0.4565
71 Y B 0.2109
72 C B 0.2129
73 K B 0.0000
74 H B -0.4637
75 C B 0.2086
76 S B 0.0000
77 Y B 1.0431
78 H B 0.0993
79 C B 0.8126
80 L B 1.1016
81 V B 0.0000
82 C B 0.0000
83 F B 1.6876
84 Q B 0.9332
85 T B 0.0000
86 K B 0.0000
87 G B 0.0149
88 L B -0.0679
89 G B 0.0000
90 I B 0.0000
91 S B 0.0000
92 Y B -1.8566
93 G B -2.0572
94 R B -3.2096
95 K B -3.5325
96 K B -3.1800
97 R B -3.4801
98 R B -2.2859
99 Q B 0.0000
100 R B 0.0000
101 R B -1.2503
102 R B 0.0000
103 L B 0.0000
104 L B 0.0000
105 Q B 0.0000
106 A B 0.3672
107 V B 0.0000
108 R B 0.0000
109 I B 0.0000
110 I B 1.9616
111 K B 0.0000
112 I B 0.0000
113 L B 1.7634
114 Y B 2.1694
115 Q B 0.0000
116 S B 0.0000
117 Y B 1.3909
118 A B 1.0069
119 T B 0.3577
120 I B 0.0000
121 S B -0.1388
122 G B 0.0000
123 L B 0.0000
124 K B -1.0012
125 P B 0.0000
126 G B 0.0000
127 V B 0.0000
128 D B -2.5455
129 Y B 0.0000
130 T B -0.8892
131 I B 0.0000
132 T B -0.3398
133 V B 0.0000
134 Y B 0.7688
135 A B 0.0000
136 V B 0.4300
137 T B -0.8966
138 G B -1.6463
139 R B -2.5004
140 G B -2.1343
141 D B -2.2549
142 S B -1.4182
143 P B -1.2288
144 A B -0.5518
145 S B 0.1126
146 S B 0.1220
147 K B 0.0000
148 P B -0.6451
149 I B 0.0000
150 S B -0.6753
151 I B -0.9849
152 N B -1.6970
153 Y B -1.3442
154 R B -2.6681
155 T B 0.0000
156 E B -0.9580
157 I B 0.0000
158 E B -1.3548
159 A B 0.0000
160 A B 0.0000
161 K B -1.3628
162 G B -1.1493
163 I B 0.0000
164 V B 0.0000
165 Q B -1.6244
166 Q B 0.0000
167 Q B 0.0000
168 N B -2.1702
169 N B 0.0000
170 L B 0.0000
171 L B 0.0000
172 R B -2.5041
173 A B 0.0000
174 I B 0.0000
175 E B -2.4664
176 A B -1.2257
177 Q B 0.0000
178 Q B -1.6119
179 H B -1.6030
180 L B 0.0000
181 L B 0.0000
182 Q B -1.2192
183 L B 0.0000
184 T B 0.0000
185 V B 0.0000
186 W B -0.3506
187 G B 0.0000
188 I B 0.0000
189 K B -0.9036
190 Q B -0.7675
191 L B 0.0000
192 Q B -0.2599
193 A B 0.0000
194 R B 1.1523
195 I B 1.9487
196 L B 1.1668
197 A B 0.4446
198 H B -0.6803
199 T B -0.4476
200 T B -0.4189
201 W B 0.0000
202 M B -0.7870
203 E B -1.9709
204 W B -1.5134
205 D B -2.2181
206 R B -3.6057
207 E B -3.0217
208 I B 0.0000
209 N B -2.7387
210 N B -2.5069
211 Y B -1.1512
212 T B -1.3922
213 S B -0.8234
214 L B -0.2076
215 I B 0.0000
216 H B -1.5207
217 S B -1.3911
218 L B 0.0000
219 I B -2.1018
220 E B -3.0332
221 E B -2.5725
222 S B 0.0000
223 Q B -2.9389
224 N B -2.8050
225 Q B -2.6175
226 Q B 0.0000
227 E B -4.2082
228 K B -4.1662
229 N B 0.0000
230 E B -4.0067
231 Q B -3.6145
232 E B -3.2450
233 L B -1.9983
234 L B -0.8176
235 E B -1.7563
1 R C -2.8796
2 D C -2.7924
3 L C 0.0000
4 E C -1.4449
5 V C 0.0000
6 V C -0.0154
7 A C 0.0363
8 A C -0.0668
9 T C 0.0000
10 P C -0.3643
11 T C 0.0585
12 S C 0.2760
13 L C 0.0000
14 I C 0.2085
15 I C 0.0000
16 R C -0.9012
17 W C 0.0000
18 D C 0.0000
19 A C 0.0000
20 P C -1.0583
21 A C -0.6961
22 V C 0.0000
23 T C 0.0000
24 V C 0.0000
25 R C 0.0000
26 Y C -0.0442
27 Y C 0.0000
28 R C -0.3208
29 I C 0.0000
30 T C -0.3438
31 Y C 0.0000
32 G C -0.4413
33 E C 0.0000
34 T C -1.0958
35 G C -0.8943
36 G C -0.9249
37 N C -0.7579
38 S C -0.2173
39 P C -0.1865
40 V C 0.5149
41 Q C -0.5383
42 E C -1.4307
43 F C -0.2953
44 Y C 0.1908
45 N C 0.0000
46 P C -0.1198
47 E C -1.1888
48 P C -0.7361
49 V C 0.0000
50 D C 0.0000
51 P C 0.0000
52 N C -1.7546
53 L C 0.0000
54 E C -2.6601
55 P C -1.5817
56 W C -0.9769
57 N C -2.1950
58 H C 0.0000
59 P C -1.3464
60 G C -1.3495
61 S C -1.6724
62 Q C -2.2861
63 P C 0.0000
64 T C -1.0410
65 T C 0.0000
66 A C -0.9830
67 C C -0.5458
68 S C -0.8958
69 K C -1.4997
70 C C 0.0000
71 Y C -0.6759
72 C C 0.0000
73 K C 0.0000
74 K C 0.0000
75 C C 0.1359
76 C C 0.0000
77 W C 0.3426
78 H C -0.1927
79 C C 0.1700
80 Q C -0.0969
81 V C 0.0159
82 C C 0.0000
83 F C 0.4751
84 L C 0.0000
85 K C 0.0000
86 K C 0.0000
87 G C 0.0000
88 L C 0.0000
89 G C -0.1697
90 I C 0.0000
91 S C 0.0000
92 Y C 0.3351
93 G C -0.8386
94 R C -1.6124
95 K C -2.9816
96 K C -2.9091
97 R C -3.4602
98 K C -2.4280
99 H C 0.0000
100 D C 0.0000
101 E C 0.0000
102 E C 0.0000
103 L C 0.0000
104 L C 0.0000
105 R C 0.0000
106 A C 0.1425
107 V C 0.0000
108 R C 0.0000
109 I C 0.0000
110 I C 0.7313
111 K C 0.0000
112 I C 0.0000
113 L C 0.6166
114 Y C 0.7088
115 Q C 0.0000
116 S C 0.0000
117 Y C 0.2597
118 A C 0.0000
119 T C 0.3487
120 I C 0.0000
121 S C 0.0972
122 G C 0.0000
123 L C -0.6383
124 K C -1.1330
125 P C -1.0613
126 G C -1.2150
127 V C -1.4907
128 D C -2.4964
129 Y C 0.0000
130 T C -0.9666
131 I C 0.0000
132 T C -0.2293
133 V C 0.0000
134 Y C 0.3862
135 A C 0.0000
136 V C -0.0795
137 T C -0.7214
138 G C -1.1114
139 R C -1.7554
140 G C -1.9909
141 D C -2.2581
142 S C -1.3843
143 P C -0.7014
144 A C -0.2895
145 S C -0.3351
146 S C -0.3922
147 K C -0.9590
148 P C -0.6331
149 I C 0.0000
150 S C -0.6145
151 I C -0.7454
152 N C -1.7597
153 Y C -1.5091
154 R C -2.3839
155 T C 0.0000
156 E C 0.0000
157 I C -0.5616
158 E C -1.2836
159 A C 0.0000
160 A C 0.0000
161 K C -1.1301
162 G C -1.4618
163 I C 0.0000
164 V C -1.0469
165 Q C -1.2760
166 Q C 0.0000
167 Q C 0.0000
168 N C -1.3878
169 N C 0.0000
170 L C 0.0000
171 L C -1.1473
172 R C -1.4767
173 A C 0.0000
174 I C 0.0000
175 E C -2.1288
176 A C 0.0000
177 Q C 0.0000
178 Q C -1.1808
179 H C -0.8536
180 L C 0.0000
181 L C 0.0000
182 Q C -0.2528
183 L C 0.0000
184 T C 0.0000
185 V C 0.0000
186 W C 0.3808
187 G C 0.0000
188 I C 0.0000
189 K C -0.4385
190 Q C -0.2764
191 L C 0.0519
192 Q C -0.1895
193 A C 0.0000
194 R C 0.9742
195 I C 1.3272
196 L C 1.4272
197 A C 0.4342
198 H C -0.5483
199 T C -0.4078
200 T C -0.5119
201 W C 0.0000
202 M C -0.8166
203 E C -1.9684
204 W C -1.2657
205 D C -2.1091
206 R C -3.3602
207 E C -3.1729
208 I C 0.0000
209 N C -2.5845
210 N C -2.5162
211 Y C 0.0000
212 T C -1.3043
213 S C -0.6109
214 L C 0.4149
215 I C 0.0000
216 H C -1.5065
217 S C -1.1634
218 L C 0.0000
219 I C 0.0000
220 E C -3.5076
221 E C -3.4728
222 S C 0.0000
223 Q C -3.9252
224 N C -4.0220
225 Q C 0.0000
226 Q C 0.0000
227 E C -4.5818
228 K C -4.0374
229 N C 0.0000
230 E C -4.0490
231 Q C -3.2639
232 E C -2.6137
233 L C 0.0000
234 L C -0.4450
235 E C -1.8961
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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, -0.651 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 -0.651 View CSV PDB
model_3 -0.6661 View CSV PDB
model_4 -0.6717 View CSV PDB
model_2 -0.6727 View CSV PDB
model_10 -0.6801 View CSV PDB
model_6 -0.6827 View CSV PDB
model_1 -0.6906 View CSV PDB
CABS_average -0.6942 View CSV PDB
model_11 -0.7058 View CSV PDB
model_7 -0.7062 View CSV PDB
model_9 -0.7328 View CSV PDB
model_5 -0.7353 View CSV PDB
model_8 -0.7357 View CSV PDB
input -0.806 View CSV PDB