Project name: fab1

Status: done

Started: 2025-07-16 03:17:00
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
input PDB
Selected Chain(s) A,B
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:36)
Show buried residues

Minimal score value
-3.7158
Maximal score value
2.0289
Average score
-0.7122
Total score value
-309.0744

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 -2.2936
2 I A 0.0000
3 Q A -2.2112
4 M A 0.0000
5 T A -1.3987
6 Q A 0.0000
7 S A -0.8421
8 P A -0.5838
9 S A -0.8249
10 S A -0.7526
11 L A -0.6112
12 S A -1.0790
13 A A -1.0217
14 S A -0.7898
15 V A 0.3408
16 G A -0.4385
17 D A -1.6728
18 R A -2.3556
19 V A 0.0000
20 T A -0.6594
21 I A 0.0000
22 T A -0.7959
23 C A 0.0000
24 R A -2.8635
25 A A 0.0000
26 S A -2.3335
27 Q A -2.9363
28 D A -2.8669
29 V A 0.0000
30 N A -1.7379
31 T A -0.8607
32 A A 0.0176
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 K A -1.9439
40 P A -1.5463
41 G A -1.7794
42 K A -2.6357
43 A A -1.7361
44 P A 0.0000
45 K A -1.9211
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 1.0921
50 S A 0.4346
51 A A 0.0000
52 S A 0.6221
53 F A 2.0289
54 L A 1.4216
55 Y A 0.6079
56 S A 0.0249
57 G A -0.3898
58 V A -0.2624
59 P A -0.3111
60 S A -0.3791
61 R A -0.7551
62 F A 0.0000
63 S A 0.0931
64 G A 0.0338
65 S A -0.7344
66 R A -1.8197
67 S A -1.3135
68 G A -1.8387
69 T A -2.2518
70 D A -1.9479
71 F A 0.0000
72 T A -0.8213
73 L A 0.0000
74 T A -0.6473
75 I A 0.0000
76 S A -1.4726
77 S A -1.0607
78 L A 0.0000
79 Q A -1.0532
80 P A -1.6942
81 E A -2.2306
82 D A 0.0000
83 F A 0.0000
84 A A 0.0000
85 T A -0.8174
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 0.4751
92 Y A 0.6425
93 T A 0.0625
94 T A -0.2653
95 P A -0.6108
96 P A 0.0000
97 T A -0.6003
98 F A -0.5108
99 G A 0.0000
100 Q A -1.7479
101 G A 0.0000
102 T A 0.0000
103 K A -1.3914
104 V A 0.0000
105 E A -1.5067
106 I A 0.0000
107 K A -1.4015
108 R A -0.8230
109 T A 0.1529
110 V A 1.0019
111 A A 0.3130
112 A A 0.1389
113 P A 0.0000
114 S A -0.0923
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.6522
120 P A 0.0000
121 S A -1.6190
122 D A -3.0101
123 E A -3.0224
124 Q A 0.0000
125 L A -2.2997
126 K A -2.8064
127 S A -1.7760
128 G A -1.3759
129 T A -1.0096
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 0.0000
138 N A -0.8613
139 F A 0.0000
140 Y A 0.0000
141 P A -1.6280
142 R A -2.8499
143 E A -3.2215
144 A A -2.3583
145 K A -2.4562
146 V A -1.2049
147 Q A -0.7639
148 W A 0.0000
149 K A -1.0481
150 V A 0.0000
151 D A -2.3207
152 N A -1.7767
153 A A -0.3811
154 L A 0.6405
155 Q A -0.1441
156 S A -0.4490
157 G A -0.8475
158 N A -0.7020
159 S A -1.0936
160 Q A -1.4205
161 E A -2.1426
162 S A -1.0589
163 V A -1.0541
164 T A -1.1839
165 E A -2.3639
166 Q A 0.0000
167 D A -2.1948
168 S A -2.4205
169 K A -2.7175
170 D A -1.9978
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 -0.6278
179 L A 0.0000
180 T A -0.3954
181 L A -0.6517
182 S A -1.0692
183 K A -2.1174
184 A A -1.9441
185 D A -2.5111
186 Y A 0.0000
187 E A -3.7049
188 K A -3.7158
189 H A -3.2389
190 K A -3.5304
191 V A -1.8358
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.7502
196 V A 0.0000
197 T A -1.1230
198 H A 0.0000
199 Q A -1.6200
200 G A -0.1467
201 L A -0.0491
202 S A -0.3910
203 S A -0.3620
204 P A -0.5001
205 V A 0.1302
206 T A -0.3503
207 K A -0.6107
208 S A -0.7813
209 F A 0.0000
210 N A -2.2260
211 R A -2.9450
212 G A -2.3313
213 E A -2.3565
214 C A -0.6325
1 E B -2.0192
2 V B -1.3129
3 Q B -1.2782
4 L B 0.0000
5 V B 0.2489
6 E B 0.0000
7 S B -0.6314
8 G B -0.9299
9 G B -0.7510
10 G B -0.4202
11 L B -0.2015
12 V B 0.0000
13 Q B -1.7060
14 P B -1.5670
15 G B -1.4855
16 G B -1.1927
17 S B -1.3375
18 L B -1.2474
19 R B -2.2387
20 L B 0.0000
21 S B -0.6145
22 C B 0.0000
23 A B -0.3617
24 A B 0.0000
25 S B -1.0850
26 G B -1.2500
27 F B -1.4149
28 N B -2.3422
29 I B 0.0000
30 K B -2.8279
31 D B -3.0402
32 T B 0.0000
33 Y B -0.4359
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 -0.8069
40 A B -1.1633
41 P B -0.9654
42 G B -1.4761
43 K B -2.4029
44 G B -1.6693
45 L B 0.0000
46 E B -1.0755
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 R B -0.3215
51 I B 0.0000
52 Y B -0.3785
53 P B 0.0000
54 T B -1.2494
55 N B -0.8991
56 G B -0.5528
57 Y B 0.6332
58 T B -0.0960
59 R B -1.2163
60 Y B -1.4569
61 A B -1.6790
62 D B -2.5423
63 S B -1.7903
64 V B 0.0000
65 K B -2.6998
66 G B -1.7042
67 R B -1.2793
68 F B 0.0000
69 T B -1.1288
70 I B 0.0000
71 S B -0.2673
72 A B -0.8678
73 D B -1.5033
74 T B -1.6625
75 S B -1.5825
76 K B -2.2301
77 N B -1.8270
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -1.5532
83 M B 0.0000
84 N B -1.3600
85 S B -1.2670
86 L B 0.0000
87 R B -2.5199
88 A B -1.8101
89 E B -2.2834
90 D B 0.0000
91 T B -0.7481
92 A B 0.0000
93 V B 0.1493
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 S B 0.0000
98 R B -0.1773
99 W B 0.0000
100 G B 0.0000
101 G B -1.3928
102 D B -2.2189
103 G B -1.0698
104 F B -0.2036
105 Y B 0.3933
106 A B 0.0000
107 M B 0.0000
108 D B -0.2586
109 Y B -0.5920
110 W B -0.6508
111 G B 0.0000
112 Q B -1.5478
113 G B -0.7366
114 T B -0.1766
115 L B 0.0987
116 V B 0.0000
117 T B -0.5187
118 V B 0.0000
119 S B -0.8669
120 S B -0.7389
121 A B -0.4792
122 S B -0.5883
123 T B -0.6236
124 K B -1.0591
125 G B -1.3001
126 P B 0.0000
127 S B -0.4391
128 V B 0.0000
129 F B 0.0000
130 P B -1.0879
131 L B 0.0000
132 A B -0.7706
133 P B 0.0000
134 S B -0.6107
135 S B -0.7311
136 K B -1.0776
137 S B 0.0000
138 T B -0.6908
139 S B -0.6604
140 G B -0.8012
141 G B -0.8721
142 T B -0.5973
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 -0.3411
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4150
156 P B -0.6114
157 V B -0.4013
158 T B -0.5075
159 V B -0.2635
160 S B -0.3424
161 W B 0.0000
162 N B -0.7906
163 S B -0.6593
164 G B -0.5136
165 A B -0.2399
166 L B -0.0212
167 T B -0.1689
168 S B -0.1634
169 G B -0.1748
170 V B 0.1804
171 H B -0.3348
172 T B -0.1454
173 F B 0.0000
174 P B -0.3592
175 A B 0.1987
176 V B 0.4381
177 L B 1.0588
178 Q B 0.2730
179 S B -0.0795
180 S B -0.1951
181 G B 0.0231
182 L B 0.1440
183 Y B 0.4707
184 S B 0.2774
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 -0.1187
191 V B 0.0000
192 P B -0.5960
193 S B -0.6137
194 S B -0.5307
195 S B -0.5042
196 L B -0.6449
197 G B -0.9774
198 T B -0.6629
199 Q B -1.1254
200 T B -1.0822
201 Y B 0.0000
202 I B -1.3723
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -1.7278
207 H B 0.0000
208 K B -2.6843
209 P B -1.5547
210 S B -1.8047
211 N B -2.4073
212 T B -2.0150
213 K B -2.6579
214 V B -1.7587
215 D B -2.5442
216 K B -2.2131
217 K B -2.4656
218 V B 0.0000
219 E B -1.9994
220 P B -0.8886
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Laboratory of Theory of Biopolymers 2018