Project name: 1fna_eaak_clamp1_ef_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:05:47
Chain sequence(s) A: RDLEVVAATPTSLLISWQLEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKFFVITYGETGGNSPVQEFTVPWKVPTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
C: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSFWRITYGETGGNSPVQEFTVDASSKTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
B: RDLEVVAATPTSLLISWRAEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSYWRITYGETGGNSPVQEFTVDASKSTATISGLKPGVDYTITVYAATGRGDSPASSKPISINYRTEIEAAKQARQLLSGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLLDEIWDNMTWMEWEKEIDNYTDLIYSLIEESQNQQE
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                                         (03:14:10)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:14:18)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:14:27)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:14:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:14:43)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:14:51)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:14:59)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:15:07)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:15:15)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:15:24)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:15:32)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:15:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:15:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:16:07)
[INFO]       Main:     Simulation completed successfully.                                          (03:16:15)
Show buried residues

Minimal score value
-4.5549
Maximal score value
1.7776
Average score
-0.7693
Total score value
-535.3987

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 -2.9913
2 D A -2.7274
3 L A 0.0000
4 E A -0.9010
5 V A 0.0000
6 V A 0.0000
7 A A 0.0000
8 A A 0.0000
9 T A 0.0000
10 P A -0.3838
11 T A -0.2722
12 S A 0.0000
13 L A 0.0000
14 L A 0.0000
15 I A 0.0000
16 S A 0.0000
17 W A 0.0000
18 Q A -0.9823
19 L A -0.7288
20 E A -1.2616
21 P A -0.9471
22 V A 0.0000
23 D A 0.0000
24 P A -0.2151
25 R A -0.2558
26 L A 0.0317
27 E A 0.0000
28 P A -0.0732
29 W A 0.6917
30 K A 0.0000
31 H A -0.4465
32 P A -0.1016
33 G A -0.2092
34 S A -0.4884
35 Q A -1.2552
36 P A -1.4311
37 K A -2.1521
38 T A -1.2577
39 A A -0.4038
40 C A -0.1661
41 T A -0.4914
42 N A -1.0167
43 C A 0.3690
44 Y A 0.6528
45 C A -0.1469
46 K A -1.6004
47 K A -1.8560
48 C A -0.2492
49 C A -0.0322
50 F A 0.8236
51 H A -0.1115
52 C A 0.0000
53 Q A -0.0042
54 V A 0.0000
55 C A 0.0000
56 F A -0.0036
57 I A 0.0000
58 T A 0.3657
59 K A -0.5192
60 G A -0.2861
61 L A 1.0849
62 G A 0.0937
63 I A 0.3149
64 S A -0.0466
65 Y A 0.0000
66 G A 0.0000
67 R A 0.0000
68 K A 0.0000
69 K A -1.4387
70 R A 0.0000
71 R A -1.9047
72 Q A 0.0000
73 R A 0.0000
74 R A 0.0000
75 R A 0.0000
76 A A 0.0000
77 P A 0.0000
78 Q A 0.0000
79 D A 0.0000
80 S A 0.0000
81 Q A -0.3333
82 T A -0.0853
83 H A 0.0000
84 Q A 0.0000
85 V A 0.0000
86 S A 0.0000
87 L A 0.1896
88 S A 0.0000
89 K A 0.0000
90 F A 0.8113
91 F A 0.0000
92 V A 0.3274
93 I A 0.0000
94 T A -0.1981
95 Y A 0.0000
96 G A -0.3141
97 E A 0.0000
98 T A -0.6950
99 G A -1.0618
100 G A -1.0350
101 N A -0.8169
102 S A -0.1503
103 P A 0.2520
104 V A 0.9387
105 Q A -0.3362
106 E A -1.1339
107 F A -0.0609
108 T A 0.1138
109 V A 0.2809
110 P A 0.1056
111 W A 0.0000
112 K A 0.0000
113 V A 0.0000
114 P A 0.0000
115 T A -0.0588
116 A A 0.0000
117 T A 0.0847
118 I A 0.0000
119 S A -0.3674
120 G A -0.2038
121 L A -0.7456
122 K A -1.5912
123 P A -1.6572
124 G A -1.5839
125 V A -1.8198
126 D A -1.8912
127 Y A 0.0000
128 T A -0.9846
129 I A 0.0000
130 T A -0.6042
131 V A 0.0000
132 Y A -0.6273
133 A A 0.0000
134 V A 0.0012
135 T A 0.0000
136 G A -0.8006
137 R A -0.5058
138 G A 0.0000
139 D A -1.8107
140 S A -0.7106
141 P A -0.4976
142 A A -0.6550
143 S A -0.7026
144 S A -1.2449
145 K A -1.8965
146 P A -1.7180
147 I A 0.0000
148 S A -1.1545
149 I A -1.0064
150 N A -1.7893
151 Y A 0.0000
152 R A -2.8246
153 T A -2.1468
154 E A -1.9736
155 I A -1.9509
156 E A -3.0681
157 A A -2.4686
158 A A -2.3156
159 K A -3.4411
160 Q A -2.8910
161 A A -2.3425
162 R A -2.4993
163 Q A -2.3355
164 L A -0.9873
165 L A -0.5597
166 S A -0.9083
167 G A -0.9031
168 I A 0.0000
169 V A -0.6361
170 Q A -1.4470
171 Q A 0.0000
172 Q A 0.0000
173 N A -1.8564
174 N A -1.8276
175 L A 0.0000
176 L A 0.0000
177 R A -2.2264
178 A A 0.0000
179 I A 0.0000
180 E A -1.5362
181 A A 0.0000
182 Q A 0.0000
183 Q A -0.8491
184 H A -0.8450
185 L A 0.0000
186 L A 0.0000
187 Q A -1.0652
188 L A 0.0000
189 T A 0.0000
190 V A 0.0000
191 W A 0.0225
192 G A 0.0000
193 I A 0.0000
194 K A -1.1812
195 Q A -0.9379
196 L A 0.0000
197 L A 0.0000
198 D A -0.5930
199 E A -0.9161
200 I A 0.0000
201 W A 0.3004
202 D A -0.5424
203 N A -0.3610
204 M A 0.3797
205 T A -0.2066
206 W A 0.0000
207 M A -0.9322
208 E A -2.3983
209 W A -1.7938
210 E A -2.6529
211 K A -3.6190
212 E A -3.1583
213 I A 0.0000
214 D A -3.7097
215 N A -3.0008
216 Y A -1.3859
217 T A -1.5153
218 D A -1.7509
219 L A -0.0122
220 I A 0.0000
221 Y A 0.1820
222 S A -0.4178
223 L A -0.6932
224 I A 0.0000
225 E A -1.8698
226 E A -2.0541
227 S A 0.0000
228 Q A -2.6900
229 N A -2.6391
230 Q A -2.1349
231 Q A -2.1378
232 E A -1.5254
1 R B -2.1032
2 D B 0.0000
3 L B 0.0000
4 E B -0.9166
5 V B -0.1227
6 V B 0.0000
7 A B 0.0000
8 A B -0.4269
9 T B 0.0000
10 P B -0.7259
11 T B -0.4541
12 S B 0.0000
13 L B 0.0000
14 L B 0.0000
15 I B 0.0000
16 S B 0.0000
17 W B 0.0000
18 R B -1.9278
19 A B -1.8520
20 E B -2.1627
21 P B -1.1496
22 V B -0.4142
23 D B -0.2183
24 P B -0.0871
25 N B 0.0000
26 L B 0.0000
27 E B 0.0000
28 P B 0.0000
29 W B 0.0000
30 N B -0.6228
31 H B -0.7662
32 P B -0.8024
33 G B -0.7769
34 S B -0.5761
35 Q B -0.6814
36 P B -0.5427
37 K B -0.4013
38 T B -0.2013
39 A B -0.0685
40 C B -0.5257
41 N B -1.5162
42 K B -1.7871
43 C B -0.4084
44 Y B 0.5739
45 C B 0.0000
46 K B -1.6744
47 H B -1.2777
48 C B -0.2921
49 S B 0.1389
50 Y B 0.8747
51 H B 0.0000
52 C B 0.0000
53 L B 0.0000
54 V B 0.5283
55 C B 0.0000
56 F B 0.0000
57 Q B 0.6151
58 T B 0.8926
59 K B 0.3552
60 G B 0.8656
61 L B 1.6967
62 G B 0.5952
63 I B 0.9096
64 S B 0.0000
65 Y B -1.1092
66 G B -1.3368
67 R B -2.0367
68 K B -3.3117
69 K B -4.2115
70 R B -4.5549
71 R B -4.3916
72 Q B -3.8224
73 R B 0.0000
74 R B -3.9699
75 R B -3.3924
76 L B 0.0000
77 L B 0.0000
78 Q B -1.9230
79 A B 0.0000
80 V B 0.0000
81 R B 0.0000
82 I B 0.8593
83 I B 0.0000
84 K B 0.0000
85 I B 1.2424
86 L B 1.7776
87 Y B 0.0000
88 Q B 0.3912
89 S B 0.0000
90 Y B -0.0374
91 W B 0.0000
92 R B -1.1443
93 I B 0.0000
94 T B -1.0168
95 Y B 0.0000
96 G B -1.0185
97 E B 0.0000
98 T B -1.4140
99 G B -1.6151
100 G B -1.3814
101 N B -1.8693
102 S B -1.1358
103 P B -0.5141
104 V B -0.5063
105 Q B -1.6836
106 E B -2.2597
107 F B -0.9571
108 T B -0.5377
109 V B -0.3162
110 D B -0.4677
111 A B -0.1934
112 S B 0.0000
113 K B -0.2759
114 S B -0.3166
115 T B -0.2972
116 A B 0.0000
117 T B -0.1247
118 I B 0.0000
119 S B -0.6906
120 G B -1.0463
121 L B -1.3665
122 K B -2.3501
123 P B -2.0609
124 G B -2.0315
125 V B 0.0000
126 D B -3.3115
127 Y B 0.0000
128 T B -1.0533
129 I B 0.0000
130 T B -0.4641
131 V B 0.0000
132 Y B 0.1377
133 A B 0.0000
134 A B -0.1566
135 T B -0.1030
136 G B -0.1070
137 R B -0.6895
138 G B -0.9566
139 D B -0.9794
140 S B -0.8190
141 P B -0.6550
142 A B -0.7963
143 S B -0.7436
144 S B -0.5698
145 K B -0.9774
146 P B -0.5525
147 I B -0.3184
148 S B -0.6006
149 I B -0.7758
150 N B -1.9663
151 Y B 0.0000
152 R B -3.3037
153 T B 0.0000
154 E B -1.6589
155 I B -1.6340
156 E B -2.3000
157 A B -1.8738
158 A B -1.9854
159 K B -3.0330
160 Q B -2.6934
161 A B -2.3125
162 R B -3.3045
163 Q B -2.6877
164 L B -1.5716
165 L B -1.1250
166 S B -0.7069
167 G B 0.0000
168 I B 0.0000
169 V B -0.0510
170 Q B -0.5058
171 Q B 0.0000
172 Q B 0.0000
173 N B -0.9139
174 N B 0.0000
175 L B 0.0000
176 L B -1.2035
177 R B -1.5021
178 A B 0.0000
179 I B 0.0000
180 E B -2.0204
181 A B 0.0000
182 Q B 0.0000
183 Q B -0.9919
184 H B -0.9915
185 L B 0.0000
186 L B 0.0000
187 Q B -0.7977
188 L B 0.0000
189 T B 0.0000
190 V B -0.1615
191 W B 0.5284
192 G B 0.0000
193 I B 0.0000
194 K B -1.3420
195 Q B -1.2539
196 L B 0.0000
197 L B -1.7916
198 D B -3.0710
199 E B -2.2589
200 I B -1.2176
201 W B -0.4770
202 D B -2.3347
203 N B -1.8942
204 M B 0.0000
205 T B -1.0526
206 W B -0.7539
207 M B -0.8989
208 E B -2.2776
209 W B 0.0000
210 E B -2.0943
211 K B -3.1484
212 E B -3.0203
213 I B 0.0000
214 D B -2.6515
215 N B -2.3863
216 Y B -1.1378
217 T B 0.0000
218 D B -1.3489
219 L B 0.4411
220 I B 0.0000
221 Y B 0.1715
222 S B -0.3601
223 L B 0.0000
224 I B 0.0000
225 E B -2.0686
226 E B -2.7166
227 S B 0.0000
228 Q B -2.7397
229 N B -3.0960
230 Q B -2.5936
231 Q B -2.3237
232 E B -2.6382
1 R C -2.8334
2 D C -2.5885
3 L C -1.3074
4 E C -0.8099
5 V C 0.0000
6 V C 0.0000
7 A C 0.0000
8 A C -0.4952
9 T C -0.3733
10 P C -0.3680
11 T C -0.2832
12 S C 0.0000
13 L C 0.0000
14 L C 0.0000
15 I C 0.0000
16 S C 0.0000
17 W C 0.0000
18 D C -2.2047
19 A C -2.1098
20 E C -2.0006
21 P C -1.1027
22 V C -0.4600
23 D C 0.0000
24 P C 0.0000
25 N C 0.0000
26 L C 0.0000
27 E C 0.0000
28 P C 0.0000
29 W C 0.0000
30 N C -0.5493
31 H C -0.4476
32 P C -0.5601
33 G C -0.5421
34 S C -0.5368
35 Q C -0.7711
36 P C -0.5555
37 T C -0.3137
38 T C -0.0517
39 A C -0.1456
40 C C 0.0000
41 S C -0.9276
42 K C -1.6397
43 C C 0.0000
44 Y C -0.3093
45 C C -0.4911
46 K C -1.4140
47 K C -2.1731
48 C C -1.1595
49 C C 0.0000
50 W C -0.5258
51 H C -1.1453
52 C C 0.0000
53 Q C 0.0000
54 V C 0.3528
55 C C 0.0000
56 F C 0.0000
57 L C 0.0000
58 K C -0.8218
59 K C -0.6312
60 G C -0.7303
61 L C 0.0906
62 G C 0.0000
63 I C -1.2507
64 S C -1.9479
65 Y C 0.0000
66 G C -2.5327
67 R C -3.5000
68 K C -4.4993
69 K C -4.5169
70 R C -4.3809
71 K C -3.7374
72 H C -3.0470
73 D C 0.0000
74 E C -2.9123
75 E C -1.9535
76 L C 0.0000
77 L C 0.0000
78 R C -0.8980
79 A C 0.0000
80 V C 0.0000
81 R C -0.1713
82 I C 0.4223
83 I C 0.0000
84 K C 0.0000
85 I C 0.4460
86 L C 0.3588
87 Y C 0.5172
88 Q C 0.0000
89 S C 0.0000
90 F C -0.0147
91 W C 0.0000
92 R C -0.7804
93 I C 0.0000
94 T C -0.5866
95 Y C 0.0000
96 G C -0.1972
97 E C 0.0000
98 T C -1.1021
99 G C -1.4097
100 G C -1.3372
101 N C -1.6189
102 S C -0.8238
103 P C -0.0822
104 V C 0.9330
105 Q C -0.7757
106 E C -1.6964
107 F C 0.0000
108 T C -0.9339
109 V C 0.0000
110 D C -0.1245
111 A C 0.0000
112 S C 0.0000
113 S C 0.0000
114 K C 0.0000
115 T C 0.0000
116 A C 0.0000
117 T C 0.0000
118 I C 0.0000
119 S C -0.4493
120 G C -0.5695
121 L C 0.0000
122 K C -1.7414
123 P C -1.6738
124 G C -1.5187
125 V C 0.0000
126 D C -1.9759
127 Y C 0.0000
128 T C -0.6967
129 I C 0.0000
130 T C -0.3168
131 V C 0.0000
132 Y C -0.3865
133 A C 0.0000
134 V C 0.0000
135 T C 0.0000
136 G C 0.0000
137 R C -0.6602
138 G C -1.4725
139 D C -2.2012
140 S C -1.2222
141 P C -1.0000
142 A C -0.8625
143 S C -1.0142
144 S C -1.0248
145 K C -1.8885
146 P C -1.1395
147 I C -0.4284
148 S C -0.3084
149 I C -0.5946
150 N C -1.5094
151 Y C -1.4084
152 R C -2.6231
153 T C 0.0000
154 E C -1.7586
155 I C -1.5195
156 E C -2.2581
157 A C -1.9916
158 A C -2.0106
159 K C -2.6649
160 Q C -2.9200
161 A C -2.4059
162 R C -2.9615
163 Q C -2.6282
164 L C -1.1730
165 L C -0.9914
166 S C -0.9418
167 G C -0.9725
168 I C 0.0000
169 V C -0.5342
170 Q C -1.4139
171 Q C 0.0000
172 Q C 0.0000
173 N C -1.6137
174 N C -1.8892
175 L C 0.0000
176 L C 0.0000
177 R C -1.9366
178 A C 0.0000
179 I C 0.0000
180 E C -1.0208
181 A C 0.0000
182 Q C 0.0000
183 Q C 0.0000
184 H C -0.8356
185 L C 0.0000
186 L C 0.0000
187 Q C -0.7878
188 L C -0.1519
189 T C 0.0000
190 V C 0.0000
191 W C 0.2017
192 G C 0.0000
193 I C 0.0000
194 K C -0.9948
195 Q C -1.0023
196 L C 0.0000
197 L C -1.1966
198 D C -2.4075
199 E C -2.2653
200 I C 0.1118
201 W C -1.1635
202 D C -1.2918
203 N C -1.2503
204 M C 0.0058
205 T C -0.5813
206 W C 0.0000
207 M C -0.8720
208 E C -2.2094
209 W C -1.3617
210 E C -2.0461
211 K C -3.3721
212 E C -3.1692
213 I C 0.0000
214 D C -3.6055
215 N C -2.7482
216 Y C -1.4485
217 T C -1.2325
218 D C -1.5607
219 L C 0.0038
220 I C 0.0000
221 Y C 0.1998
222 S C -0.6076
223 L C -1.3121
224 I C 0.0000
225 E C -3.1805
226 E C -3.2758
227 S C 0.0000
228 Q C -3.8143
229 N C -3.8034
230 Q C -2.9968
231 Q C -2.7340
232 E C -3.2874
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, -0.7693 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 -0.7693 View CSV PDB
model_3 -0.7723 View CSV PDB
model_2 -0.7853 View CSV PDB
model_1 -0.8194 View CSV PDB
model_10 -0.8312 View CSV PDB
CABS_average -0.8411 View CSV PDB
model_5 -0.8468 View CSV PDB
model_0 -0.854 View CSV PDB
model_9 -0.867 View CSV PDB
model_6 -0.8725 View CSV PDB
model_7 -0.8773 View CSV PDB
model_11 -0.8944 View CSV PDB
model_4 -0.9039 View CSV PDB
input -1.0102 View CSV PDB