Project name: 1fna_eaak_clamp2_fg_model_0_multichain_optimized

Status: done

Started: 2026-01-04 02:08:15
Chain sequence(s) A: RDLEVVAATPTSLLISWNAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPRLEPWKHPGSQPKTACTNCYCKKCCFHCQVCFITKLLGISYGRKKRRQRRRAPQDSQTHQVSLSKPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
C: RDLEVVAATPTSLLISWNAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPTTACSKCYCKKCCWHCQVCFLKKALGISYGRKKRKHDEELLRAVRIIKILYQSPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
B: RDLEVVAATPTSLLISWNAPAVTVRYYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVEPVDPNLEPWNHPGSQPKTACNKCYCKHCSYHCLVCFQTKGLGISYGRKKRRQRRRLLQAVRIIKILYQSPISINYRTEIEAAKGIVQQQNNLLRAIEAQQHLLQLTVWGIKQLQARILAHTTWMEWDREINNYTSLIHSLIEESQNQQEKNEQELLE
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                                         (03:13:13)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (03:13:21)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (03:13:29)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (03:13:37)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (03:13:45)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (03:13:53)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (03:14:01)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (03:14:09)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (03:14:17)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (03:14:25)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (03:14:32)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (03:14:40)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (03:14:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (03:15:06)
[INFO]       Main:     Simulation completed successfully.                                          (03:15:15)
Show buried residues

Minimal score value
-4.1478
Maximal score value
2.2025
Average score
-0.3409
Total score value
-233.1871

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 -1.7781
2 D A -2.1066
3 L A 0.0000
4 E A -0.9438
5 V A 0.7426
6 V A 1.8407
7 A A 1.0741
8 A A 0.5687
9 T A 0.1423
10 P A -0.3620
11 T A 0.0000
12 S A 0.0266
13 L A 0.0000
14 L A 1.0881
15 I A 0.0000
16 S A -0.4281
17 W A 0.0000
18 N A -1.5809
19 A A -0.8703
20 P A -0.4807
21 A A 0.1866
22 V A 0.2847
23 T A -0.4316
24 V A -1.2258
25 R A -1.4084
26 Y A 0.0000
27 Y A 0.0000
28 R A 0.0000
29 I A 0.0000
30 T A -0.0047
31 Y A 0.0000
32 G A -0.5221
33 E A -1.2619
34 T A -1.4460
35 G A -1.3763
36 G A -0.9878
37 N A 0.0000
38 S A -0.5415
39 P A -0.6047
40 V A -0.1606
41 Q A 0.0000
42 E A 0.0000
43 F A 0.0000
44 T A 0.0000
45 V A 0.0000
46 P A -0.9180
47 G A -0.8732
48 S A -1.1028
49 K A -1.7967
50 S A -1.1079
51 T A -0.7135
52 A A 0.0000
53 T A 0.1178
54 I A 0.0000
55 S A 0.0000
56 G A 0.0000
57 L A 0.0000
58 K A -1.1587
59 P A -1.1599
60 G A -1.4178
61 V A 0.0000
62 D A -2.5836
63 Y A 0.0000
64 T A -1.1344
65 I A 0.0000
66 T A -0.7020
67 V A 0.0000
68 Y A 0.0000
69 A A 0.0000
70 V A 0.0000
71 E A 0.0000
72 P A 0.0000
73 V A 0.0000
74 D A 0.0000
75 P A -0.6621
76 R A 0.0000
77 L A 0.0000
78 E A -0.6036
79 P A 0.0000
80 W A 0.0780
81 K A -1.3439
82 H A 0.0000
83 P A -0.6450
84 G A 0.0000
85 S A 0.0000
86 Q A -0.8065
87 P A -0.6372
88 K A -0.7392
89 T A -0.2896
90 A A -0.0661
91 C A -0.1384
92 T A -0.3607
93 N A -0.7513
94 C A 0.0000
95 Y A -0.0759
96 C A 0.0000
97 K A -0.2440
98 K A 0.0000
99 C A 0.0000
100 C A -0.1098
101 F A 0.0398
102 H A 0.0000
103 C A 0.4436
104 Q A 0.2884
105 V A 0.7550
106 C A 0.0000
107 F A 1.9039
108 I A 1.4185
109 T A 0.9605
110 K A 0.2662
111 L A 1.9393
112 L A 1.8485
113 G A 0.7826
114 I A 0.0000
115 S A -0.3417
116 Y A -0.8097
117 G A -1.2585
118 R A -1.8908
119 K A -2.6564
120 K A -2.5406
121 R A -3.3034
122 R A -3.7925
123 Q A -3.4391
124 R A -3.5426
125 R A -2.9286
126 R A -2.0287
127 A A -1.4649
128 P A -1.5827
129 Q A -1.9836
130 D A -2.5762
131 S A -1.6696
132 Q A -1.2844
133 T A -1.3084
134 H A -1.3804
135 Q A -2.0167
136 V A -0.9245
137 S A -0.7685
138 L A -0.2905
139 S A -0.2839
140 K A -0.1328
141 P A 0.4184
142 I A 1.5974
143 S A 0.9635
144 I A 1.7642
145 N A 0.9898
146 Y A 0.7479
147 R A -0.1372
148 T A 0.0000
149 E A 0.0000
150 I A -0.0860
151 E A -0.6790
152 A A 0.0000
153 A A 0.0000
154 K A -0.3559
155 G A 0.0000
156 I A 0.0000
157 V A 0.0000
158 Q A -0.5083
159 Q A 0.0000
160 Q A 0.0000
161 N A 0.0000
162 N A 0.0000
163 L A 0.0000
164 L A 0.0000
165 R A -0.8553
166 A A 0.0000
167 I A 0.0000
168 E A 0.0000
169 A A 0.0000
170 Q A 0.0000
171 Q A 0.0000
172 H A 0.0000
173 L A 0.0000
174 L A 0.0000
175 Q A 0.0000
176 L A 0.0000
177 T A 0.0000
178 V A 0.0000
179 W A -0.2221
180 G A 0.0000
181 I A 0.0000
182 K A -1.2931
183 Q A -0.9188
184 L A 0.0000
185 Q A 0.0000
186 A A -0.5936
187 R A -0.7235
188 I A 0.0000
189 L A 0.8132
190 A A 0.1205
191 H A -0.5592
192 T A -0.5171
193 T A -0.8595
194 W A -0.6747
195 M A -0.9764
196 E A -2.2611
197 W A 0.0000
198 D A 0.0000
199 R A -2.7559
200 E A -2.0908
201 I A 0.0000
202 N A -1.8249
203 N A -1.5950
204 Y A 0.0000
205 T A 0.0000
206 S A -0.6702
207 L A -0.3464
208 I A 0.0000
209 H A -0.4319
210 S A -0.4307
211 L A 0.0000
212 I A 0.0000
213 E A 0.0000
214 E A -0.4799
215 S A 0.0000
216 Q A 0.0000
217 N A -0.3174
218 Q A 0.0000
219 Q A 0.0000
220 E A -0.2699
221 K A 0.0000
222 N A 0.0000
223 E A 0.0000
224 Q A 0.0000
225 E A -0.5816
226 L A -0.2861
227 L A -0.1818
228 E A -1.5860
1 R B -2.0914
2 D B -2.0187
3 L B 0.0000
4 E B -1.5664
5 V B 0.6377
6 V B 1.8318
7 A B 1.2128
8 A B 1.0804
9 T B 0.5294
10 P B 0.6360
11 T B -0.0762
12 S B 0.2150
13 L B 0.0000
14 L B 1.5833
15 I B 0.0000
16 S B -0.2303
17 W B -0.9729
18 N B -1.5088
19 A B -0.8707
20 P B -0.6893
21 A B -0.1609
22 V B -0.1596
23 T B -0.5530
24 V B -0.8502
25 R B -1.5245
26 Y B 0.0000
27 Y B 0.0000
28 R B 0.0000
29 I B 0.0000
30 T B 0.0000
31 Y B 0.0000
32 G B -0.1740
33 E B 0.0000
34 T B -0.7861
35 G B -1.0443
36 G B -0.9120
37 N B 0.0000
38 S B -0.2545
39 P B -0.5700
40 V B -0.0658
41 Q B 0.0000
42 E B 0.0000
43 F B 0.0000
44 T B 0.0000
45 V B 0.0000
46 P B 0.0000
47 G B -0.5566
48 S B -0.6810
49 K B -0.6491
50 S B -0.5617
51 T B -0.1525
52 A B 0.0000
53 T B 0.3081
54 I B 0.0000
55 S B 0.0000
56 G B 0.0000
57 L B 0.0000
58 K B 0.0000
59 P B -0.3673
60 G B -0.8337
61 V B 0.0000
62 D B -0.8491
63 Y B 0.0000
64 T B 0.2962
65 I B 0.0000
66 T B -0.0150
67 V B 0.0000
68 Y B -0.7131
69 A B -1.0246
70 V B 0.0000
71 E B 0.0000
72 P B 0.0000
73 V B 0.0000
74 D B 0.0000
75 P B -0.9717
76 N B -0.6638
77 L B -0.2010
78 E B 0.0000
79 P B -0.2055
80 W B 0.0000
81 N B -1.0164
82 H B -1.0151
83 P B 0.0000
84 G B 0.0000
85 S B -0.8631
86 Q B -0.8712
87 P B 0.0000
88 K B -1.0097
89 T B -0.7470
90 A B -0.8481
91 C B 0.0000
92 N B -2.0903
93 K B -2.2571
94 C B -1.2884
95 Y B 0.0000
96 C B 0.0000
97 K B -0.8744
98 H B -0.6779
99 C B 0.0000
100 S B 0.0000
101 Y B 0.0000
102 H B 0.0000
103 C B 0.0000
104 L B 0.0000
105 V B 0.0000
106 C B 0.0000
107 F B 0.3229
108 Q B -0.2940
109 T B -0.7318
110 K B -1.3221
111 G B -0.4885
112 L B 0.8955
113 G B 0.2737
114 I B 0.8550
115 S B 0.1846
116 Y B -0.0427
117 G B -1.2503
118 R B 0.0000
119 K B -2.4319
120 K B -2.9779
121 R B -3.9861
122 R B -4.1478
123 Q B -3.3442
124 R B -2.5973
125 R B -2.1788
126 R B -1.4886
127 L B 0.3368
128 L B 0.9929
129 Q B -0.5850
130 A B -0.3002
131 V B 0.4775
132 R B 0.2154
133 I B 1.5328
134 I B 0.4529
135 K B -0.9756
136 I B 0.3811
137 L B 1.1345
138 Y B 0.0000
139 Q B 0.7359
140 S B 0.3191
141 P B 0.8824
142 I B 2.0931
143 S B 0.0000
144 I B 1.6506
145 N B -0.0602
146 Y B 0.6811
147 R B 0.0231
148 T B 0.0000
149 E B -0.3793
150 I B 0.0000
151 E B -0.7987
152 A B 0.0000
153 A B 0.0000
154 K B -1.0741
155 G B -0.6872
156 I B 0.0000
157 V B 0.0000
158 Q B -0.6442
159 Q B 0.0000
160 Q B 0.0000
161 N B 0.0000
162 N B 0.0000
163 L B 0.0000
164 L B 0.0000
165 R B 0.0000
166 A B 0.0000
167 I B 0.0000
168 E B 0.0000
169 A B 0.0000
170 Q B 0.0000
171 Q B 0.0000
172 H B 0.0000
173 L B 0.0000
174 L B 0.0000
175 Q B 0.0000
176 L B 0.0000
177 T B 0.0000
178 V B 0.0000
179 W B 0.1696
180 G B 0.0000
181 I B 0.0000
182 K B -0.3933
183 Q B -0.5775
184 L B 0.0000
185 Q B 0.0000
186 A B -0.6421
187 R B -1.2760
188 I B -0.1493
189 L B 0.6975
190 A B 0.0000
191 H B -0.3655
192 T B 0.0266
193 T B -0.2058
194 W B 0.0000
195 M B -0.1420
196 E B -0.9331
197 W B 0.0000
198 D B -1.3489
199 R B -2.2587
200 E B -1.5388
201 I B 0.0000
202 N B -1.4342
203 N B -1.3254
204 Y B 0.0000
205 T B 0.0000
206 S B -0.3826
207 L B -0.2061
208 I B 0.0000
209 H B 0.0000
210 S B -0.5713
211 L B 0.0000
212 I B 0.0000
213 E B 0.0000
214 E B -0.5089
215 S B 0.0000
216 Q B 0.0000
217 N B -0.3922
218 Q B 0.0000
219 Q B 0.0000
220 E B 0.0000
221 K B -0.4745
222 N B 0.0000
223 E B 0.0000
224 Q B -0.7461
225 E B 0.0000
226 L B 0.0000
227 L B -0.5697
228 E B -1.8202
1 R C -2.9570
2 D C -3.3733
3 L C 0.0000
4 E C -0.7648
5 V C 1.0166
6 V C 1.9189
7 A C 1.1108
8 A C 0.9331
9 T C 0.1106
10 P C -0.3064
11 T C -0.3127
12 S C -0.0660
13 L C 0.0000
14 L C 1.2611
15 I C 0.0000
16 S C -0.4048
17 W C 0.0000
18 N C -2.4840
19 A C -1.7490
20 P C -0.8187
21 A C 0.0577
22 V C 0.0732
23 T C -0.5431
24 V C -0.7341
25 R C -1.0917
26 Y C 0.0000
27 Y C 0.0000
28 R C 0.0000
29 I C 0.0000
30 T C 0.1528
31 Y C 0.0000
32 G C -0.5085
33 E C -1.5218
34 T C 0.0000
35 G C -1.3985
36 G C -1.2584
37 N C -1.3716
38 S C 0.0000
39 P C -0.3878
40 V C 0.0428
41 Q C 0.0000
42 E C 0.0000
43 F C 0.0000
44 T C 0.0000
45 V C 0.0000
46 P C 0.0000
47 G C -1.1287
48 S C -1.2243
49 K C -1.9385
50 S C -1.1868
51 T C -0.6636
52 A C 0.0000
53 T C 0.1823
54 I C 0.0000
55 S C 0.0000
56 G C 0.0000
57 L C 0.0000
58 K C 0.0000
59 P C -0.9780
60 G C -1.1530
61 V C 0.0000
62 D C -2.0797
63 Y C 0.0000
64 T C -0.0655
65 I C 0.0000
66 T C 0.1526
67 V C 0.0000
68 Y C -0.6638
69 A C 0.0000
70 V C 0.0000
71 E C 0.0000
72 P C 0.0000
73 V C 0.0000
74 D C 0.0000
75 P C 0.0000
76 N C -0.9940
77 L C -0.7867
78 E C -1.3270
79 P C 0.0000
80 W C -0.2313
81 N C -0.7933
82 H C 0.0000
83 P C 0.0000
84 G C 0.0000
85 S C 0.0000
86 Q C -0.6415
87 P C -0.4991
88 T C -0.1642
89 T C 0.1118
90 A C 0.0177
91 C C -0.0639
92 S C -0.3833
93 K C -0.3146
94 C C 0.0000
95 Y C 0.3662
96 C C -0.0223
97 K C -0.8695
98 K C 0.0000
99 C C -0.0761
100 C C -0.1531
101 W C 0.0000
102 H C 0.0000
103 C C 0.0000
104 Q C 0.0000
105 V C -0.4509
106 C C -0.7531
107 F C 0.0000
108 L C -0.6235
109 K C -2.0485
110 K C -1.9323
111 A C -0.5687
112 L C 0.5349
113 G C -0.1634
114 I C 0.0000
115 S C -0.2192
116 Y C -1.2019
117 G C -1.7569
118 R C -2.9475
119 K C -3.4380
120 K C -3.3094
121 R C -2.7081
122 K C -2.7865
123 H C -1.7118
124 D C -1.2738
125 E C -2.0820
126 E C -2.0517
127 L C -0.3794
128 L C 0.0000
129 R C -2.4737
130 A C 0.0000
131 V C 0.5039
132 R C -0.0716
133 I C 1.2743
134 I C 0.1755
135 K C -1.1188
136 I C 0.7122
137 L C 0.0000
138 Y C 0.6396
139 Q C -0.3664
140 S C 0.0000
141 P C 0.6946
142 I C 2.0832
143 S C 1.0249
144 I C 2.2025
145 N C 0.6594
146 Y C 0.3794
147 R C 0.1170
148 T C 0.0000
149 E C 0.0000
150 I C -0.2978
151 E C -1.0856
152 A C 0.0000
153 A C 0.0000
154 K C -1.6797
155 G C 0.0000
156 I C 0.0000
157 V C 0.0000
158 Q C -1.1873
159 Q C 0.0000
160 Q C 0.0000
161 N C -0.6309
162 N C 0.0000
163 L C 0.0000
164 L C 0.0000
165 R C -0.4550
166 A C 0.0000
167 I C 0.0000
168 E C 0.0000
169 A C 0.0000
170 Q C 0.0000
171 Q C 0.0000
172 H C 0.0000
173 L C 0.0000
174 L C 0.0000
175 Q C 0.0000
176 L C 0.0000
177 T C 0.0000
178 V C 0.0000
179 W C -0.0184
180 G C 0.0000
181 I C 0.0000
182 K C -0.7263
183 Q C -0.5483
184 L C 0.0000
185 Q C 0.0000
186 A C -0.2415
187 R C -0.5916
188 I C 0.1569
189 L C 1.1281
190 A C 0.0000
191 H C -0.0751
192 T C 0.2751
193 T C -0.0411
194 W C 0.0000
195 M C -0.1512
196 E C -1.3528
197 W C 0.0000
198 D C -1.6785
199 R C -2.5690
200 E C -1.9116
201 I C 0.0000
202 N C -1.9130
203 N C -1.5349
204 Y C 0.0000
205 T C 0.0000
206 S C -0.5931
207 L C -0.2637
208 I C 0.0000
209 H C 0.0000
210 S C -0.4073
211 L C 0.0000
212 I C 0.0000
213 E C 0.0000
214 E C -0.4250
215 S C 0.0000
216 Q C 0.0000
217 N C 0.0000
218 Q C -0.4596
219 Q C 0.0000
220 E C 0.0000
221 K C -0.1687
222 N C 0.0000
223 E C -0.5110
224 Q C 0.0000
225 E C 0.0000
226 L C 0.0766
227 L C 0.7948
228 E C -0.5304
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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, -0.3409 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 -0.3409 View CSV PDB
model_7 -0.343 View CSV PDB
model_10 -0.3475 View CSV PDB
model_5 -0.348 View CSV PDB
model_11 -0.353 View CSV PDB
CABS_average -0.3694 View CSV PDB
model_4 -0.3717 View CSV PDB
model_0 -0.377 View CSV PDB
model_1 -0.3795 View CSV PDB
model_3 -0.3868 View CSV PDB
model_2 -0.3895 View CSV PDB
model_8 -0.3955 View CSV PDB
model_9 -0.4004 View CSV PDB
input -0.5248 View CSV PDB