Project name: 1fna_eaak_clamp2_ef

Status: done

Started: 2026-01-03 17:54:44
Chain sequence(s) A: RDLEVVAATPTSLLISWDAEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKGLGISYGRKKRRQRRRAPQDSQTHQVSLSKYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKGLGISYGRKKRKHDEELLRAVRIIKILYQSYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWDAEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVTGRGDSPASSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (02:44:00)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (02:44:08)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (02:44:16)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (02:44:24)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (02:44:33)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (02:44:41)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (02:44:49)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (02:44:58)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (02:45:06)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (02:45:14)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (02:45:22)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (02:45:30)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (02:45:38)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (02:45:57)
[INFO]       Main:     Simulation completed successfully.                                          (02:46:05)
Show buried residues

Minimal score value
-5.0427
Maximal score value
1.7977
Average score
-0.7672
Total score value
-536.2681

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 -2.8106
2 D A -1.7382
3 L A -0.8129
4 E A -0.9521
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 -0.3202
11 T A -0.1765
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 D A -1.5250
19 A A -1.8592
20 E A -2.2895
21 P A -1.0373
22 V A 0.0000
23 D A 0.0000
24 P A 0.0000
25 R A -0.2402
26 L A 0.0343
27 E A -0.4977
28 P A 0.0000
29 W A 0.1577
30 K A -1.3415
31 H A -0.9329
32 P A -0.7803
33 G A -1.0351
34 S A -0.9989
35 Q A -1.3532
36 P A -1.1988
37 K A -1.9478
38 T A -1.0303
39 A A -0.4505
40 C A -0.6183
41 T A -0.5139
42 N A -1.6597
43 C A -1.0082
44 Y A -0.5331
45 C A 0.0000
46 K A -2.2452
47 K A -2.6001
48 C A -1.3526
49 C A 0.0000
50 F A -0.9746
51 H A -1.2680
52 C A 0.0000
53 Q A 0.0000
54 V A 0.5400
55 C A 0.0000
56 F A 0.0000
57 I A 1.0672
58 T A 0.3922
59 K A -0.3384
60 G A -0.6815
61 L A 0.0000
62 G A -2.3095
63 I A 0.0000
64 S A -2.3120
65 Y A 0.0000
66 G A -2.6993
67 R A -3.1793
68 K A -3.3024
69 K A -3.8645
70 R A -4.4894
71 R A -4.0958
72 Q A -3.7407
73 R A -3.8672
74 R A -3.3436
75 R A -1.7344
76 A A -1.6680
77 P A -1.0705
78 Q A -1.2092
79 D A 0.0000
80 S A 0.0000
81 Q A -0.1309
82 T A -0.4677
83 H A 0.0000
84 Q A -0.1293
85 V A 0.5401
86 S A 0.1710
87 L A 0.6210
88 S A 0.0000
89 K A 0.0000
90 Y A 0.6004
91 Y A 0.0000
92 R A -0.2782
93 I A 0.0000
94 T A -0.4003
95 Y A 0.0000
96 G A -0.2790
97 E A 0.0000
98 T A -0.6515
99 G A -1.1367
100 G A -1.0706
101 N A -0.7728
102 S A -0.3534
103 P A -0.1107
104 V A 0.8096
105 Q A -0.5529
106 E A -1.1126
107 F A 0.2078
108 T A 0.0952
109 V A 0.2995
110 P A 0.2249
111 G A 0.1471
112 S A 0.0000
113 K A 0.0000
114 S A 0.0000
115 T A 0.0000
116 A A 0.0000
117 T A 0.0378
118 I A 0.0000
119 S A -0.2993
120 G A 0.0000
121 L A -0.2285
122 K A -1.1501
123 P A -0.8969
124 G A -0.7845
125 V A -0.1915
126 D A -1.0528
127 Y A 0.0000
128 T A -0.9081
129 I A 0.0000
130 T A -0.4061
131 V A 0.0000
132 Y A -0.2065
133 A A 0.0000
134 V A -0.0660
135 T A -0.3856
136 G A -0.0698
137 R A 0.0000
138 G A -0.3955
139 D A 0.0000
140 S A 0.0000
141 P A -0.5923
142 A A -0.5615
143 S A -0.7458
144 S A -0.8627
145 K A -1.8775
146 P A -0.8363
147 I A -0.3939
148 S A -0.4656
149 I A 0.0000
150 N A -1.6656
151 Y A 0.0000
152 R A -1.3047
153 T A -0.4904
154 E A -0.6273
155 I A -0.6231
156 E A -1.6990
157 A A 0.0000
158 A A -1.0979
159 K A -2.4444
160 G A -1.9639
161 I A 0.0000
162 V A -1.6509
163 Q A -2.0891
164 Q A 0.0000
165 Q A 0.0000
166 N A -1.8192
167 N A 0.0000
168 L A 0.0000
169 L A -1.1637
170 R A -1.5252
171 A A 0.0000
172 I A 0.0000
173 E A -1.2666
174 A A -0.7509
175 Q A 0.0000
176 Q A 0.0000
177 H A -1.3930
178 L A 0.0000
179 L A 0.0000
180 Q A -0.8732
181 L A -0.2099
182 T A 0.0000
183 V A 0.0000
184 W A 0.3722
185 G A 0.0000
186 I A 0.0000
187 K A -0.6221
188 Q A -0.5359
189 L A 0.0000
190 Q A 0.0000
191 A A 0.1314
192 R A 0.1934
193 I A 0.8553
194 L A 1.4822
195 A A 0.5933
196 H A 0.1051
197 T A -0.3035
198 T A -0.7164
199 W A 0.0000
200 M A -1.2778
201 E A -2.6378
202 W A -1.9442
203 D A -2.3613
204 R A -3.4581
205 E A -2.5949
206 I A 0.0000
207 N A -2.7277
208 N A -2.1426
209 Y A -1.2168
210 T A -1.3567
211 S A -0.8391
212 L A -0.4739
213 I A 0.0000
214 H A -1.5762
215 S A -1.4450
216 L A 0.0000
217 I A -2.1558
218 E A -3.0220
219 E A -3.5353
220 S A 0.0000
221 Q A -3.2958
222 N A -3.6571
223 Q A -3.4256
224 Q A -3.5408
225 E A -4.3663
226 K A -3.6471
227 N A -3.2745
228 E A -3.7853
229 Q A -3.0021
230 E A -2.2503
231 L A -1.3698
232 L A -0.3772
233 E A -1.5927
1 R B -3.0971
2 D B -2.9565
3 L B 0.0000
4 E B -1.8779
5 V B 0.0000
6 V B 0.0000
7 A B 0.0000
8 A B 0.0000
9 T B 0.0000
10 P B 0.0000
11 T B 0.0181
12 S B 0.0000
13 L B 0.0000
14 L B 0.0000
15 I B 0.0000
16 S B -1.0008
17 W B 0.0000
18 D B -1.6458
19 A B 0.0000
20 E B -0.8826
21 P B -0.4355
22 V B -0.1144
23 D B -0.1788
24 P B 0.0000
25 N B -0.4066
26 L B 0.9227
27 E B 0.0814
28 P B 0.3028
29 W B 0.9495
30 N B 0.0002
31 H B -0.4612
32 P B -0.8642
33 G B -0.7526
34 S B -0.7587
35 Q B -1.2957
36 P B -1.5878
37 K B -2.1687
38 T B -0.8655
39 A B -0.4579
40 C B -0.6837
41 N B -1.5780
42 K B -2.0254
43 C B 0.0000
44 Y B -0.3924
45 C B -0.4060
46 K B -1.8594
47 H B -1.4579
48 C B -0.8624
49 S B 0.0000
50 Y B -0.0753
51 H B -0.8190
52 C B 0.0000
53 L B 0.0000
54 V B 1.3803
55 C B 0.0000
56 F B 0.0000
57 Q B -0.4205
58 T B -0.7063
59 K B -0.4292
60 G B 0.1057
61 L B 0.2031
62 G B 0.2703
63 I B 1.3143
64 S B 0.0000
65 Y B -0.7577
66 G B -1.4999
67 R B -2.5825
68 K B -3.7640
69 K B -4.5205
70 R B -5.0226
71 R B -4.4520
72 Q B -3.7815
73 R B 0.0000
74 R B -4.2378
75 R B -3.6161
76 L B 0.0000
77 L B 0.0000
78 Q B -2.3218
79 A B -1.1127
80 V B 0.0000
81 R B -0.4283
82 I B 0.0000
83 I B 0.0000
84 K B 0.0000
85 I B 1.7977
86 L B 0.0000
87 Y B 0.0000
88 Q B 0.2123
89 S B 0.0000
90 Y B 0.1527
91 Y B 0.0000
92 R B -0.6009
93 I B 0.0000
94 T B -0.4618
95 Y B 0.0000
96 G B -0.2755
97 E B -0.5037
98 T B -0.6631
99 G B -0.7564
100 G B -0.7006
101 N B -0.2629
102 S B -0.0962
103 P B 0.0426
104 V B 0.8859
105 Q B -0.4935
106 E B -1.3851
107 F B -0.1320
108 T B -0.2239
109 V B 0.0000
110 P B -0.1158
111 G B 0.0000
112 S B -0.3893
113 K B -0.2670
114 S B -0.4117
115 T B 0.0000
116 A B 0.0000
117 T B 0.0032
118 I B 0.0000
119 S B 0.2177
120 G B 0.0000
121 L B 1.0093
122 K B -0.0643
123 P B -0.3683
124 G B -0.8462
125 V B 0.0000
126 D B -1.5143
127 Y B 0.0000
128 T B -0.5745
129 I B 0.0000
130 T B -0.4341
131 V B 0.0000
132 Y B -0.2028
133 A B 0.0000
134 V B 0.0000
135 T B 0.0000
136 G B 0.0096
137 R B 0.0000
138 G B -0.6662
139 D B -2.1936
140 S B -1.3964
141 P B -0.7711
142 A B 0.0000
143 S B -0.5989
144 S B -0.8093
145 K B -1.1915
146 P B -0.6193
147 I B -0.3193
148 S B -0.4198
149 I B -0.5166
150 N B -1.3978
151 Y B -1.0503
152 R B -1.7877
153 T B -0.7267
154 E B -0.7436
155 I B 0.0000
156 E B -1.2031
157 A B -1.3338
158 A B -0.5393
159 K B -0.9527
160 G B -1.2015
161 I B 0.0000
162 V B 0.0000
163 Q B -1.6510
164 Q B 0.0000
165 Q B 0.0000
166 N B -1.5875
167 N B 0.0000
168 L B 0.0000
169 L B 0.0000
170 R B -1.9111
171 A B 0.0000
172 I B 0.0000
173 E B -1.5219
174 A B 0.0000
175 Q B 0.0000
176 Q B -0.8449
177 H B -0.6009
178 L B 0.0000
179 L B 0.0000
180 Q B -0.5984
181 L B 0.0000
182 T B 0.0000
183 V B 0.0000
184 W B -0.3236
185 G B 0.0000
186 I B 0.0000
187 K B -1.0414
188 Q B -1.1089
189 L B 0.0000
190 Q B -1.4128
191 A B -0.1904
192 R B -0.0941
193 I B 1.6045
194 L B 0.4952
195 A B 0.1700
196 H B -0.6589
197 T B -0.2620
198 T B -0.5309
199 W B 0.0000
200 M B -0.4998
201 E B -2.3541
202 W B -1.7062
203 D B -2.1124
204 R B -3.5694
205 E B -3.0993
206 I B 0.0000
207 N B -3.0652
208 N B -2.5721
209 Y B -1.5147
210 T B -1.2998
211 S B -0.7187
212 L B -0.1561
213 I B 0.0000
214 H B -1.3088
215 S B -1.0349
216 L B 0.0000
217 I B -2.1557
218 E B -3.1781
219 E B -3.3136
220 S B 0.0000
221 Q B -3.6099
222 N B -3.7039
223 Q B 0.0000
224 Q B -3.2066
225 E B -3.8051
226 K B -3.5814
227 N B 0.0000
228 E B -2.6828
229 Q B -2.7783
230 E B -2.5109
231 L B 0.0000
232 L B -0.5761
233 E B -1.7344
1 R C -2.8104
2 D C -2.7100
3 L C -1.1949
4 E C -1.1018
5 V C 0.0000
6 V C 0.0000
7 A C 0.0000
8 A C 0.0000
9 T C 0.0000
10 P C -0.1946
11 T C -0.3952
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 -2.1588
19 A C -0.7750
20 E C 0.0000
21 P C -0.4144
22 V C 0.0000
23 D C -0.7766
24 P C 0.0000
25 N C -0.6899
26 L C -0.5988
27 E C -0.8546
28 P C -0.3798
29 W C 0.4867
30 N C -0.9514
31 H C -0.7950
32 P C 0.0000
33 G C -0.3468
34 S C -0.4844
35 Q C -0.6645
36 P C -0.5300
37 T C -0.5936
38 T C -0.4712
39 A C -0.2265
40 C C -0.0944
41 S C -1.0543
42 K C -1.6877
43 C C -0.6641
44 Y C 0.4669
45 C C -0.2820
46 K C -1.7550
47 K C -2.2927
48 C C -1.1451
49 C C 0.0000
50 W C 0.0000
51 H C 0.0000
52 C C 0.0000
53 Q C 0.0000
54 V C -0.0560
55 C C 0.0000
56 F C 0.0000
57 L C 0.0841
58 K C -1.7832
59 K C -1.2909
60 G C -0.6969
61 L C 0.4145
62 G C -0.4531
63 I C 0.0000
64 S C 0.0000
65 Y C -1.3981
66 G C 0.0000
67 R C -4.2600
68 K C -5.0427
69 K C -4.5272
70 R C -4.9579
71 K C -4.2993
72 H C -3.2844
73 D C 0.0000
74 E C -3.0239
75 E C -2.3275
76 L C -1.1946
77 L C 0.0000
78 R C -0.8824
79 A C 0.0000
80 V C 0.0000
81 R C -0.4415
82 I C -0.0962
83 I C 0.0000
84 K C 0.0000
85 I C 0.1636
86 L C -0.1741
87 Y C -0.2594
88 Q C -0.0726
89 S C -0.0874
90 Y C 0.0143
91 Y C -0.3072
92 R C -1.2223
93 I C 0.0000
94 T C -0.6461
95 Y C 0.0000
96 G C -0.3315
97 E C -0.9155
98 T C -1.6570
99 G C -1.3369
100 G C -1.0958
101 N C -1.0251
102 S C -0.2147
103 P C 0.0898
104 V C 0.9221
105 Q C -0.5856
106 E C -1.9115
107 F C 0.0000
108 T C -1.1636
109 V C 0.0000
110 P C 0.0000
111 G C 0.0000
112 S C 0.0000
113 K C 0.0000
114 S 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 0.0000
120 G C -0.6692
121 L C -0.5986
122 K C -1.5037
123 P C -1.1575
124 G C -1.5393
125 V C -1.6926
126 D C -2.4593
127 Y C 0.0000
128 T C -0.7158
129 I C 0.0000
130 T C 0.0120
131 V C 0.0000
132 Y C -0.3139
133 A C -0.6252
134 V C 0.0000
135 T C -0.3214
136 G C -0.4579
137 R C 0.0000
138 G C -1.4824
139 D C -2.2531
140 S C -1.3199
141 P C -0.8796
142 A C 0.0000
143 S C -0.8159
144 S C -1.2238
145 K C -1.5514
146 P C -0.7621
147 I C 0.9628
148 S C 0.4984
149 I C 0.2595
150 N C -1.5010
151 Y C -1.3210
152 R C -2.2093
153 T C -1.2465
154 E C -0.5606
155 I C -0.2923
156 E C -0.8787
157 A C -1.0863
158 A C -0.5816
159 K C -0.9841
160 G C -1.1328
161 I C 0.0000
162 V C 0.0000
163 Q C -1.4139
164 Q C 0.0000
165 Q C 0.0000
166 N C -1.3982
167 N C 0.0000
168 L C 0.0000
169 L C -0.9863
170 R C -1.5128
171 A C 0.0000
172 I C 0.0000
173 E C -1.4922
174 A C 0.0000
175 Q C 0.0000
176 Q C 0.0000
177 H C -0.9428
178 L C 0.0000
179 L C 0.0000
180 Q C -0.7506
181 L C 0.0000
182 T C 0.0000
183 V C 0.0000
184 W C 0.3133
185 G C 0.0000
186 I C 0.0000
187 K C -0.0799
188 Q C 0.0000
189 L C 0.0000
190 Q C 0.0000
191 A C -0.1035
192 R C -0.9333
193 I C 0.9707
194 L C 0.9152
195 A C 0.1537
196 H C -0.6973
197 T C -0.3994
198 T C -0.2740
199 W C -0.7063
200 M C -0.6872
201 E C -1.6611
202 W C -1.7322
203 D C -2.5035
204 R C -3.2893
205 E C -2.6692
206 I C 0.0000
207 N C -2.4857
208 N C -2.2933
209 Y C -1.0070
210 T C -0.7536
211 S C -0.3730
212 L C 0.5853
213 I C 0.0000
214 H C -0.6922
215 S C -0.7290
216 L C 0.0000
217 I C 0.0000
218 E C -2.3827
219 E C -2.6699
220 S C 0.0000
221 Q C -2.8326
222 N C -3.3052
223 Q C -3.1350
224 Q C 0.0000
225 E C -4.2447
226 K C -3.8074
227 N C 0.0000
228 E C -3.3096
229 Q C -3.0657
230 E C -2.3756
231 L C -1.3486
232 L C -0.3933
233 E C -1.7115
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, -0.7672 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_2 -0.7672 View CSV PDB
model_0 -0.7724 View CSV PDB
model_1 -0.7746 View CSV PDB
model_9 -0.7936 View CSV PDB
model_4 -0.8133 View CSV PDB
model_8 -0.822 View CSV PDB
CABS_average -0.8257 View CSV PDB
model_6 -0.8261 View CSV PDB
model_11 -0.8456 View CSV PDB
model_3 -0.849 View CSV PDB
model_5 -0.868 View CSV PDB
model_10 -0.8802 View CSV PDB
model_7 -0.8965 View CSV PDB
input -0.9015 View CSV PDB