Project name: aggregation

Status: done

Started: 2026-06-25 03:54:36
Settings
Chain sequence(s) E: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNKPSNTKVDKKVEP
D: IQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
input PDB
Selected Chain(s) E,D
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]                                                (00:00:01)
[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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:08)
Show buried residues

Minimal score value
-3.1539
Maximal score value
2.2455
Average score
-0.6842
Total score value
-294.1985

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
2 I D -0.2432
3 Q D -1.3713
4 M D 0.0000
5 T D -1.2808
6 Q D 0.0000
7 S D -0.7977
8 P D -0.4469
9 S D -0.6543
10 S D -0.4840
11 L D -0.2875
12 S D -0.7620
13 A D -1.2351
14 S D -1.2991
15 V D -0.8610
16 G D -1.3972
17 D D -2.6507
18 R D -2.7344
19 V D 0.0000
20 T D -0.5086
21 I D 0.0000
22 T D -0.7604
23 C D 0.0000
24 R D -2.7553
25 A D 0.0000
26 S D -1.7488
27 Q D -2.3274
28 D D -2.8491
29 V D 0.0000
30 N D -2.1673
31 T D -0.8069
32 A D 0.4038
33 V D 0.0000
34 A D 0.0000
35 W D 0.0000
36 Y D 0.0000
37 Q D -1.1328
38 Q D -1.7148
39 K D -2.3431
40 P D -1.9532
41 G D -1.9193
42 K D -3.0172
43 A D 0.0000
44 P D 0.0000
45 K D -1.7468
46 L D 0.0000
47 L D 0.0000
48 I D 0.0000
49 Y D 1.3739
50 S D 0.5593
51 A D 0.0000
52 S D 0.4808
53 F D 2.2455
54 L D 1.4744
55 Y D 0.8987
56 S D 0.0552
57 G D -0.4046
58 V D -0.2634
59 P D -0.3216
60 S D -0.4364
61 R D -0.8259
62 F D 0.0000
63 S D 0.3086
64 G D 0.0518
65 S D -0.9057
66 R D -2.5167
67 S D -1.9081
68 G D -2.2192
69 T D -2.5379
70 D D -2.1849
71 F D 0.0000
72 T D -0.9040
73 L D 0.0000
74 T D -0.5986
75 I D 0.0000
76 S D -1.5345
77 S D -1.6352
78 L D 0.0000
79 Q D -1.2692
80 P D -1.7385
81 E D -2.3782
82 D D -1.2681
83 F D 0.0000
84 A D 0.0000
85 T D -0.6497
86 Y D 0.0000
87 Y D 0.0000
88 C D 0.0000
89 Q D 0.0000
90 Q D 0.0000
92 Y D 0.9613
93 T D 0.6189
94 T D -0.1427
95 P D -0.5485
96 P D 0.1766
97 T D -0.1109
98 F D 0.0000
99 G D 0.0000
100 Q D -1.4706
101 G D -1.0091
102 T D 0.0000
103 K D -0.7339
104 V D 0.0000
105 E D 0.0000
106 I D 0.0000
107 K D -1.6546
108 R D -1.7154
109 T D -0.7965
110 V D -0.1815
111 A D -0.3157
112 A D 0.1391
113 P D 0.0000
114 S D -0.0660
115 V D 0.0000
116 F D 0.0000
117 I D 0.0000
118 F D 0.0000
119 P D 0.0000
120 P D 0.0000
121 S D 0.0000
122 D D -1.9278
123 E D -2.4969
124 Q D -1.7849
125 L D 0.0000
126 K D -2.4471
127 S D -1.4338
128 G D -1.0482
129 T D -0.6930
130 A D 0.0000
131 S D -0.0919
132 V D 0.0000
133 V D 0.1530
134 C D 0.0000
135 L D 0.0000
136 L D 0.0000
137 N D 0.0000
138 N D -1.1860
139 F D 0.0000
140 Y D 0.0000
141 P D -1.3162
142 R D -1.1833
143 E D -2.4166
144 A D -1.6282
145 K D -1.2294
146 V D 0.7665
147 Q D -0.4295
148 W D -0.9999
149 K D -2.4862
150 V D 0.0000
151 D D -2.6281
152 N D -2.3464
153 A D -0.9775
154 L D 0.6116
155 Q D -0.1006
156 S D -0.2545
157 G D -0.7057
158 N D -0.8588
159 S D -1.1442
160 Q D -1.2110
161 E D -1.7905
162 S D -0.3701
163 V D 0.5461
164 T D -0.3941
165 E D -1.8384
166 Q D 0.0000
167 D D -2.3176
168 S D -2.5853
169 K D -3.0645
170 D D -3.1539
171 S D 0.0000
172 T D 0.0000
173 Y D 0.0000
174 S D 0.0000
175 L D 0.0000
176 S D -0.3776
177 S D 0.0000
178 T D -0.4539
179 L D -0.0093
180 T D -0.1291
181 L D 0.1171
182 S D -0.5067
183 K D -1.0378
184 A D -1.5347
185 D D 0.0000
186 Y D -2.0580
187 E D -2.8421
188 K D -2.7242
189 H D -1.9968
190 K D -1.8052
191 V D -0.9780
192 Y D 0.0000
193 A D -1.1045
194 C D 0.0000
195 E D -1.1855
196 V D 0.0000
197 T D -0.9738
198 H D 0.0000
199 Q D -1.7670
200 G D -0.9858
201 L D -0.3241
202 S D -0.3328
203 S D -0.1924
204 P D 0.0000
205 V D 0.5219
206 T D 0.0838
207 K D 0.0000
208 S D -0.6262
209 F D 0.0000
210 N D -2.5494
211 R D -2.6912
212 G D -1.6807
213 E D -1.2944
214 C D -0.4073
1 E E -2.0190
2 V E -1.3057
3 Q E -1.0683
4 L E 0.0000
5 V E 1.1438
6 E E 0.3571
7 S E -0.2942
8 G E -1.0160
9 G E -0.3612
10 G E -0.1849
11 L E 0.0637
12 V E -0.7072
13 Q E -1.7586
14 P E -2.0554
15 G E -1.5144
16 G E -1.2646
17 S E -1.4335
18 L E 0.0000
19 R E -2.2710
20 L E 0.0000
21 S E -0.3626
22 C E 0.0000
23 A E -0.1018
24 A E -0.5021
25 S E -0.7754
26 G E -1.2701
27 F E -1.3701
28 N E -2.3361
29 I E 0.0000
30 K E -2.6373
31 D E -2.8217
32 T E 0.0000
33 Y E -0.2668
34 I E 0.0000
36 W E 0.0000
37 V E 0.0000
38 R E 0.0000
39 Q E -0.6895
40 A E -1.0273
41 P E -1.0412
42 G E -1.5213
43 K E -2.3484
44 G E -1.5544
45 L E 0.0000
46 E E -0.9918
47 W E 0.0000
48 V E 0.0000
49 A E 0.0000
50 R E -0.5323
51 I E 0.0000
52 Y E -0.5148
53 P E -1.1477
54 T E -1.1957
55 N E -1.0341
56 G E -0.4062
57 Y E 0.4691
58 T E -0.3950
59 R E -1.8483
60 Y E -1.7224
61 A E 0.0000
62 D E -2.7024
63 S E -1.5941
64 V E 0.0000
65 K E -2.8673
66 G E -1.7337
67 R E -1.4936
68 F E 0.0000
69 T E -1.0431
70 I E 0.0000
71 S E -0.1678
72 A E -0.7367
73 D E -1.3473
74 T E -1.8361
75 S E -1.5921
76 K E -2.2571
77 N E -1.8882
78 T E -0.9738
79 A E 0.0000
80 Y E -0.4646
81 L E 0.0000
82 Q E -1.4486
83 M E 0.0000
84 N E -1.3704
85 S E -1.2981
86 L E 0.0000
87 R E -2.9085
88 A E -2.0133
89 E E -2.4445
90 D E 0.0000
91 T E -0.6319
92 A E 0.0000
93 V E 0.7226
94 Y E 0.0000
95 Y E 0.0000
96 C E 0.0000
97 S E 0.0000
98 R E 0.0000
99 W E 0.1969
100 G E -0.2569
101 G E -1.0964
102 D E -2.1030
103 G E -0.9474
104 F E 0.0306
105 Y E 1.2218
106 A E 0.0000
107 M E 0.0000
108 D E 0.0000
109 Y E -0.3783
110 W E 0.0000
111 G E -0.9461
112 Q E -1.8735
113 G E -0.4661
114 T E 0.4049
115 L E 1.2174
116 V E 0.0000
117 T E -0.3063
118 V E 0.0000
119 S E -1.0771
120 S E -0.6291
121 A E -0.5642
122 S E -0.6152
123 T E -0.7154
124 K E -1.3096
125 G E -1.5463
126 P E -0.8464
127 S E -0.7007
128 V E 0.0000
129 F E 0.0000
130 P E -0.6869
131 L E 0.0000
132 A E -0.3488
133 P E -0.6292
134 S E -1.0992
135 S E -1.2852
136 K E -2.1173
137 S E -1.4477
138 T E -1.0725
139 S E -0.5725
140 G E -0.8647
141 G E -0.8679
142 T E -0.5437
143 A E -0.2897
144 A E 0.0000
145 L E 0.0000
146 G E 0.0000
147 C E 0.0000
148 L E 0.0000
149 V E 0.0000
150 K E 0.0000
151 D E -0.3252
152 Y E 0.0000
153 F E 0.0000
154 P E -0.6789
155 E E -0.7653
156 P E -0.7540
157 V E -0.6683
158 T E -0.7311
159 V E -0.2613
160 S E -0.5071
161 W E 0.0000
162 N E -1.4700
163 S E -0.9886
164 G E -0.7724
165 A E -0.5683
166 L E -0.4226
167 T E -0.2044
168 S E -0.1178
169 G E -0.1809
170 V E 0.2951
171 H E -0.1843
172 T E 0.0055
173 F E 0.0000
174 P E -0.1642
175 A E 0.1538
176 V E 0.5630
177 L E 1.2209
178 Q E 0.2390
179 S E -0.2727
180 S E -0.3931
181 G E -0.2826
182 L E -0.0139
183 Y E 0.4642
184 S E 0.0000
185 L E 0.0000
186 S E 0.0000
187 S E 0.0000
188 V E 0.0000
189 V E 0.0000
190 T E -0.0901
191 V E 0.0524
192 P E -0.3070
193 S E -0.3440
194 S E -0.2610
195 S E -0.0310
196 L E 0.3597
197 G E -0.2997
198 T E -0.3034
199 Q E -0.6742
200 T E -0.4974
201 Y E 0.0000
202 I E -1.0041
203 C E 0.0000
204 N E -1.9722
205 V E 0.0000
206 N E -2.4383
208 K E -2.8021
209 P E -1.7771
210 S E -1.9486
211 N E -2.7038
212 T E -2.2295
213 K E -2.8113
214 V E -2.0246
215 D E -2.6714
216 K E -2.3380
217 K E -1.6907
218 V E 0.0000
219 E E -0.6859
220 P E 0.0000
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Laboratory of Theory of Biopolymers 2018