Project name: ff0fb7cb0610190

Status: done

Started: 2026-07-01 23:14:36
Settings
Chain sequence(s) A: DIQMTQSPIILLSSASVGDDRRVTITCRASQDVNTAVAWYQQRTNGSPRLLIYSASFLYSSGVPSRFSGSRSGTDFTTLTISSLQPEDIADYYCQQHYTTPPTFGAGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKKVDNALQSGNSQESVTEEQDSKDSTYSLSSTLTLSKADYEKHKVVYACEVTHQGLSSPVTKSFNRGEC
H: GSYNKDQQSSAFYEIILNMPNLNEAQRNGFIQSLKDDPSQSSTNVLLGEAKKKLNESQA
B: EVQLVESGGGLVVQPGGSLRLSSCAASGFNIKDTYIHWVRQSSPGKGLEWVARIYPTNGYTRRYADSVKKGRFTISADTSKNTAYLQMNSLRAEEDTAIYYCSRWGGDGFYAMDYWGQGTLVTVSSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTTVPSSSLGTQTTYICNVNNHKPSNTKVDKKVEPK
E: EEVTIIKVNLIFADGKIQTAEFKGTFEEATAEAYRRYAALLAKVNGEYTTADLEDGGNHMMNIKFAG
input PDB
Selected Chain(s) A,H,B,E
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:07:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:22)
Show buried residues

Minimal score value
-3.5941
Maximal score value
2.2091
Average score
-0.6747
Total score value
-371.7461

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 D A -2.2461
2 I A 0.0000
3 Q A -1.8778
4 M A 0.0000
5 T A -0.5541
6 Q A 0.0000
7 S A 0.0000
8 P A 0.0000
9 I A 0.3583
10 L A 0.0676
11 L A 0.0000
12 S A 0.0000
13 A A 0.0000
14 S A -0.2938
15 V A 0.3951
16 G A -0.3863
17 D A -1.0940
18 R A -2.0951
19 V A 0.0000
20 T A -0.4243
21 I A 0.0000
22 T A 0.0000
23 C A 0.0000
24 R A -1.2722
25 A A 0.0000
26 S A -1.7624
27 Q A -2.3590
28 D A -2.1701
29 V A 0.0000
30 N A -1.5162
31 T A -0.8224
32 A A 0.0415
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 R A -1.9269
40 T A -1.4823
41 N A -1.8752
42 G A -1.5054
43 S A -1.0730
44 P A 0.0000
45 R A -0.8139
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 1.3447
50 S A 0.6844
51 A A 0.0000
52 S A 0.7415
53 F A 2.2091
54 L A 1.4459
55 Y A 0.7194
56 S A -0.0009
57 G A -0.4790
58 V A 0.0000
59 P A -0.3410
60 S A -0.4096
61 R A -0.7376
62 F A 0.0000
63 S A 0.0743
64 G A 0.0591
65 S A -0.5760
66 R A -1.5228
67 S A -1.1840
68 G A -1.5251
69 T A -1.6196
70 D A -1.2570
71 F A 0.0000
72 T A -0.4939
73 L A 0.0000
74 T A -0.5955
75 I A 0.0000
76 S A -1.2289
77 S A -0.8634
78 L A 0.0000
79 Q A -0.6705
80 P A -1.2756
81 E A -1.6847
82 D A 0.0000
83 I A 0.0000
84 A A 0.0000
85 D A -0.9854
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 H A 0.3756
92 Y A 0.3255
93 T A -0.0010
94 T A -0.5838
95 P A -1.0535
96 P A 0.0000
97 T A -0.5654
98 F A -0.2397
99 G A 0.0000
100 A A -0.4449
101 G A -0.3359
102 T A 0.0000
103 K A -0.5342
104 V A 0.0000
105 E A 0.0000
106 I A 0.0000
107 K A -0.1089
108 R A -0.2346
109 T A 0.4183
110 V A 1.2660
111 A A 0.4336
112 A A 0.0503
113 P A 0.0000
114 S A -0.3014
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.7367
120 P A 0.0000
121 S A -1.7933
122 D A -3.0780
123 E A -2.8441
124 Q A 0.0000
125 L A -2.2866
126 K A -2.8417
127 S A -1.8194
128 G A -1.2712
129 T A -0.8890
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 L A 0.0000
136 L A 0.0000
137 N A -0.4109
138 N A -0.8211
139 F A 0.0000
140 Y A -0.3799
141 P A -0.8397
142 R A -1.7068
143 E A -2.6833
144 A A -2.0890
145 K A -2.3785
146 V A -1.2421
147 Q A -0.8909
148 W A 0.0000
149 K A -0.6871
150 V A 0.0000
151 D A -1.8853
152 N A -1.5072
153 A A -0.2714
154 L A 0.6988
155 Q A -0.1351
156 S A -0.4263
157 G A -0.8762
158 N A -0.7942
159 S A -1.0529
160 Q A -1.2345
161 E A -1.5778
162 S A -0.6623
163 V A -0.1398
164 T A -0.4219
165 E A -1.0843
166 Q A 0.0000
167 D A -1.9487
168 S A -2.1670
169 K A -2.5901
170 D A -1.9253
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.5995
179 L A 0.0000
180 T A -0.3940
181 L A -0.6094
182 S A -1.2155
183 K A -2.0639
184 A A -1.8694
185 D A -2.4669
186 Y A 0.0000
187 E A -3.3746
188 K A -3.5331
189 H A -2.8477
190 K A -2.9521
191 V A -1.4110
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -1.1239
196 V A 0.0000
197 T A -1.2923
198 H A 0.0000
199 Q A -1.4964
200 G A -0.2462
201 L A -0.1697
202 S A -0.4619
203 S A -0.4509
204 P A -0.6135
205 V A -0.0628
206 T A -0.5428
207 K A -0.7557
208 S A -0.6408
209 F A 0.0000
210 N A -1.7031
211 R A -2.1198
212 G A -1.6159
213 E A -1.5778
214 C A -0.4800
1 E B -2.1215
2 V B -1.3647
3 Q B -1.2434
4 L B 0.0000
5 V B 0.5580
6 E B 0.0000
7 S B -0.3280
8 G B -0.5638
9 G B -0.3042
10 G B -0.3794
11 L B -0.1125
12 V B 0.0000
13 Q B -1.4876
14 P B -1.4071
15 G B -0.9744
16 G B 0.0000
17 S B -0.4457
18 L B -0.2353
19 R B -0.6341
20 L B 0.0000
21 S B -0.0869
22 C B 0.0000
23 A B -0.1635
24 A B 0.0000
25 S B -1.1598
26 G B -1.4290
27 F B -1.5188
28 N B -1.9988
29 I B 0.0000
30 K B -2.5782
31 D B -2.8169
32 T B 0.0000
33 Y B -0.0088
34 I B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B 0.0000
40 S B -1.1700
41 P B -0.9497
42 G B -1.4550
43 K B -2.1826
44 G B -1.3493
45 L B 0.0000
46 E B -0.9639
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 R B -0.4984
51 I B 0.0000
52 Y B -0.3261
53 P B -0.9644
54 T B -1.1772
55 N B -0.8405
56 G B -0.3942
57 Y B 0.5233
58 T B 0.0000
59 R B -1.9612
60 Y B -1.6785
61 A B 0.0000
62 D B -2.4534
63 S B -1.3844
64 V B 0.0000
65 K B -2.1267
66 G B 0.0000
67 R B 0.0000
68 F B 0.0000
69 T B 0.0000
70 I B 0.0000
71 S B -0.1802
72 A B -0.7473
73 D B -1.3723
74 T B -1.7024
75 S B -1.5166
76 K B -2.1772
77 N B -1.7161
78 T B -0.9660
79 A B 0.0000
80 Y B -0.1060
81 L B 0.0000
82 Q B 0.0000
83 M B 0.0000
84 N B 0.0000
85 S B 0.0000
86 L B 0.0000
87 R B -1.9273
88 A B -1.6171
89 E B -2.1753
90 D B 0.0000
91 T B -0.6916
92 A B 0.0000
93 I B 0.2731
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 S B 0.0000
98 R B 0.0000
99 W B 0.0000
100 G B -0.2470
101 G B 0.0000
102 D B -1.9555
103 G B -1.0100
104 F B 0.3053
105 Y B 1.1403
106 A B 0.0000
107 M B 0.0000
108 D B 0.0000
109 Y B -0.1219
110 W B 0.0000
111 G B 0.0000
112 Q B -1.1592
113 G B -0.4543
114 T B -0.0840
115 L B 0.0490
116 V B 0.0000
117 T B -0.4588
118 V B 0.0000
119 S B -0.9248
120 S B -0.6945
121 A B -0.4684
122 S B -0.5889
123 T B -0.8007
124 K B -1.3576
125 G B -1.5113
126 P B -0.6733
127 S B -0.4645
128 V B 0.0000
129 F B 0.0000
130 P B -1.2805
131 L B 0.0000
132 A B -1.2857
133 P B 0.0000
134 S B -0.8543
135 S B -0.4855
136 K B -0.8440
137 S B 0.0000
138 T B -0.6501
139 S B -0.7882
140 G B -0.8719
141 G B -0.9243
142 T B -0.6350
143 A B 0.0000
144 A B 0.0000
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.0000
149 V B 0.0000
150 K B 0.0000
151 D B -0.4990
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.5039
156 P B -0.7227
157 V B -0.6230
158 T B -0.5137
159 V B -0.1203
160 S B -0.3212
161 W B 0.0000
162 N B -0.6719
163 S B -0.6108
164 G B -0.5559
165 A B -0.2338
166 L B 0.0300
167 T B -0.1500
168 S B -0.1541
169 G B -0.1733
170 V B 0.1987
171 H B -0.1861
172 T B 0.0463
173 F B 0.0000
174 P B -0.2360
175 A B 0.2568
176 V B 0.5582
177 L B 1.1476
178 Q B 0.2680
179 S B -0.0919
180 S B -0.2253
181 G B 0.0425
182 L B 0.0744
183 Y B 0.4122
184 S B 0.0000
185 L B 0.0000
186 S B 0.0000
187 S B 0.0000
188 V B 0.0000
189 V B 0.0000
190 T B -0.1274
191 V B 0.0000
192 P B -0.6085
193 S B -0.5597
194 S B -0.5372
195 S B -0.5138
196 L B -0.6954
197 G B -1.0520
198 T B -0.6783
199 Q B -1.1766
200 T B -1.0618
201 Y B 0.0000
202 I B -1.0438
203 C B 0.0000
204 N B -1.2395
205 V B 0.0000
206 N B -1.8350
207 H B 0.0000
208 K B -2.7880
209 P B -1.6811
210 S B -1.9161
211 N B -2.5922
212 T B -2.1106
213 K B -2.5961
214 V B -1.4462
215 D B -1.9988
216 K B -1.8100
217 K B -2.2602
218 V B 0.0000
219 E B -2.8411
220 P B -1.9468
221 K B -2.3552
1 G H -0.6116
2 S H -0.6361
3 Y H -1.6161
4 N H -2.8562
5 K H -3.5941
6 D H -3.3619
7 Q H -2.5449
8 Q H -2.5240
9 S H -1.5749
10 A H 0.0000
11 F H -0.3767
12 Y H 0.5633
13 E H -0.4581
14 I H 0.0000
15 L H 0.4883
16 N H -0.7004
17 M H 0.0000
18 P H -1.0966
19 N H -1.8692
20 L H 0.0000
21 N H -2.5861
22 E H -2.7454
23 A H -1.6487
24 Q H 0.0000
25 R H -1.6882
26 N H -1.7777
27 G H 0.0000
28 F H 0.0000
29 I H -0.2508
30 Q H -0.9576
31 S H 0.0000
32 L H 0.0000
33 K H -1.3697
34 D H -0.9001
35 D H 0.0000
36 P H -0.9886
37 S H -0.6635
38 Q H -0.9545
39 S H -0.7200
40 T H -0.3201
41 N H -0.7946
42 V H 0.0000
43 L H -0.6119
44 G H -1.0146
45 E H -1.6089
46 A H 0.0000
47 K H -2.6594
48 K H -3.0302
49 L H 0.0000
50 N H 0.0000
51 E H -3.0713
52 S H -1.9876
53 Q H -1.8107
54 A H -1.0226
20 E E -1.8089
21 V E -0.9428
22 T E -0.6829
23 I E 0.0000
24 K E -1.4020
25 V E 0.0000
26 N E -0.8437
27 L E 0.0000
28 I E -0.3888
29 F E -0.9152
30 A E -1.3389
31 D E -2.2648
32 G E -1.6840
33 K E -1.7298
34 I E -0.1062
35 Q E 0.0000
36 T E -0.1592
37 A E 0.0000
38 E E -0.5735
39 F E 0.0000
40 K E -1.5781
41 G E -1.6413
42 T E -1.5965
43 F E -1.2034
44 E E -2.4227
45 E E -2.8583
46 A E 0.0000
47 T E -1.3756
48 A E -1.3170
49 E E -1.4276
50 A E 0.0000
51 Y E -0.1714
52 R E -1.1508
53 Y E 0.0000
54 A E 0.0000
55 A E -0.6538
56 L E -0.2194
57 L E 0.0000
58 A E -1.0851
59 K E -1.1897
60 V E 0.5105
61 N E -0.5941
62 G E -1.1887
63 E E -2.0242
64 Y E -1.1305
65 T E -0.7926
66 A E -1.0233
67 D E -1.9654
68 L E -1.3976
69 E E -3.0795
70 D E -2.9511
71 G E -1.8788
72 G E 0.0000
73 N E -1.5776
74 H E -2.3232
75 M E 0.0000
76 N E -1.3870
77 I E 0.0000
78 K E -1.3058
79 F E 0.0000
80 A E -1.1031
81 G E -1.1671
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Laboratory of Theory of Biopolymers 2018