Project name: 38Fab

Status: done

Started: 2026-05-15 06:05:26
Settings
Chain sequence(s) A: QVQLQQWGAGLVKPSETLSLTCAVYGGSFSNYYWTWIRQPPGKGLEWIGEINHSGNTNYNPSLKSRVTISVDTSRNQFSLKLNSVTVADTAVYNCARGGGVGATPYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
B: EIVLTQSPGTLSLSPGERATLSCRAGQSVNSNFLIWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCLHYGSSPTFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:57)
Show buried residues

Minimal score value
-3.7297
Maximal score value
1.4576
Average score
-0.6555
Total score value
-286.4525

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 Q A -1.3361
2 V A 0.0000
3 Q A -0.9379
4 L A 0.0000
5 Q A -0.6871
6 Q A 0.0000
7 W A 0.2872
8 G A 0.1918
9 A A 0.2646
10 G A 0.5128
11 L A 0.2241
12 V A 0.0000
13 K A -1.8236
14 P A -1.0475
15 S A -1.2138
16 E A -1.8457
17 T A -1.5408
18 L A 0.0000
19 S A -0.7594
20 L A 0.0000
21 T A -0.1516
22 C A 0.0000
23 A A 0.0000
24 V A 0.0000
25 Y A 0.0768
26 G A -0.6034
27 G A -0.7629
28 S A -0.5722
29 F A 0.0000
30 S A -0.9272
31 N A -0.9346
32 Y A 0.0784
33 Y A 0.3150
34 W A 0.0000
35 T A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.5386
40 P A -0.6903
41 P A -0.8391
42 G A -1.4965
43 K A -2.3547
44 G A -1.4947
45 L A -0.7307
46 E A -0.8093
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 E A 0.0000
51 I A 0.0000
52 N A -0.9414
53 H A -1.1955
54 S A -1.0640
55 G A -1.2186
56 N A -1.6285
57 T A -0.9573
58 N A -1.0101
59 Y A -0.7892
60 N A -1.0717
61 P A -1.1598
62 S A -0.8464
63 L A 0.0000
64 K A -2.0686
65 S A -1.3939
66 R A -1.5230
67 V A 0.0000
68 T A -1.0284
69 I A 0.0000
70 S A -0.7243
71 V A -0.9618
72 D A -1.6610
73 T A -1.4751
74 S A -1.5137
75 R A -2.3082
76 N A -1.5509
77 Q A -1.2470
78 F A 0.0000
79 S A -0.4412
80 L A 0.0000
81 K A -1.4863
82 L A 0.0000
83 N A -1.6169
84 S A -1.4289
85 V A 0.0000
86 T A 0.1719
87 V A 1.4576
88 A A 0.8875
89 D A 0.0000
90 T A 0.8648
91 A A 0.0000
92 V A 0.8342
93 Y A 0.0000
94 N A 0.0000
95 C A 0.0000
96 A A 0.0000
97 R A 0.0000
98 G A 0.0000
99 G A 0.4286
100 G A 0.6521
101 V A 1.3534
102 G A 0.2474
103 A A 0.0329
104 T A 0.0669
105 P A 0.0000
106 Y A 0.5096
107 F A 0.0000
108 D A -0.3363
109 Y A -0.2508
110 W A -0.5693
111 G A 0.0000
112 Q A -1.3541
113 G A -0.4306
114 T A 0.5126
115 L A 1.1376
116 V A 0.0000
117 T A 0.0000
118 V A 0.0000
119 S A -0.2076
120 S A -0.6329
121 A A -0.5520
122 S A -0.6163
123 T A -0.6938
124 K A -1.1608
125 G A -1.3711
126 P A 0.0000
127 S A -0.4044
128 V A 0.0000
129 F A 0.0000
130 P A -1.2908
131 L A 0.0000
132 A A -1.2985
133 P A 0.0000
134 S A -0.9189
135 S A -0.6125
136 K A -0.6967
137 S A 0.0000
138 T A -0.5937
139 S A -0.6635
140 G A -0.8068
141 G A -0.8750
142 T A -0.6127
143 A A 0.0000
144 A A 0.0000
145 L A 0.0000
146 G A 0.0000
147 C A 0.0000
148 L A 0.0000
149 V A 0.0000
150 K A 0.0000
151 D A -0.3665
152 Y A 0.0000
153 F A 0.0000
154 P A -0.7260
155 E A -0.6474
156 P A -0.9507
157 V A -0.8542
158 T A -0.7103
159 V A -0.3771
160 S A -0.3896
161 W A 0.0000
162 N A -0.7020
163 S A -0.6240
164 G A -0.5427
165 A A -0.2726
166 L A -0.0401
167 T A -0.2025
168 S A -0.2026
169 G A -0.2310
170 V A 0.1337
171 H A -0.3134
172 T A 0.0086
173 F A 0.0000
174 P A -0.3583
175 A A 0.1506
176 V A 0.4970
177 L A 1.0954
178 Q A 0.2830
179 S A -0.0479
180 S A -0.1763
181 G A 0.2332
182 L A 0.0880
183 Y A 0.3259
184 S A 0.0000
185 L A 0.0000
186 S A 0.0000
187 S A 0.0000
188 V A 0.0000
189 V A 0.0000
190 T A -0.1416
191 V A 0.0000
192 P A -0.6409
193 S A -0.5739
194 S A -0.6149
195 S A -0.6518
196 L A -0.8395
197 G A -1.0044
198 T A -0.8076
199 Q A -1.4082
200 T A -1.1218
201 Y A 0.0000
202 I A -1.0462
203 C A 0.0000
204 N A -1.3222
205 V A 0.0000
206 N A -2.1945
207 H A 0.0000
208 K A -2.8622
209 P A -1.7065
210 S A -1.8668
211 N A -2.6525
212 T A -2.1627
213 K A -2.7051
214 V A -1.4189
215 D A -2.0205
216 K A -1.8806
217 K A -2.0847
218 V A 0.0000
219 E A -2.8092
220 P A -1.8726
221 K A -2.0783
222 S A -0.8721
223 C A 0.0655
1 E B -1.4865
2 I B -0.1036
3 V B 0.7964
4 L B 0.0000
5 T B -0.6583
6 Q B 0.0000
7 S B -0.6906
8 P B -0.4176
9 G B -0.7576
10 T B -0.3058
11 L B -0.0369
12 S B -0.2368
13 L B -0.5605
14 S B -1.0917
15 P B -1.5465
16 G B -1.8631
17 E B -2.3333
18 R B -2.9766
19 A B 0.0000
20 T B -0.5322
21 L B 0.0000
22 S B -0.9154
23 C B 0.0000
24 R B -2.1346
25 A B 0.0000
26 G B -1.1583
27 Q B -1.7410
28 S B -1.5128
29 V B -1.1499
30 N B -1.0582
31 S B -0.9726
32 N B -0.6517
33 F B 0.0810
34 L B 0.0000
35 I B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B -0.9479
40 K B -1.3634
41 P B -1.3261
42 G B -1.3711
43 Q B -2.0476
44 A B -1.2223
45 P B 0.0000
46 R B -1.3782
47 L B -0.5262
48 L B 0.0000
49 I B 0.0000
50 Y B 0.0627
51 G B -0.3439
52 A B 0.0000
53 S B -0.6663
54 S B -0.6178
55 R B -1.1955
56 A B 0.0000
57 T B -0.4128
58 G B -0.7418
59 I B -0.8731
60 P B -1.2292
61 D B -2.1566
62 R B -2.0596
63 F B 0.0000
64 S B -0.8961
65 G B 0.0000
66 S B -0.8112
67 G B -1.3124
68 S B -1.4376
69 G B -1.5131
70 T B -2.1110
71 D B -2.7593
72 F B 0.0000
73 T B -0.8828
74 L B 0.0000
75 T B -0.7967
76 I B 0.0000
77 S B -2.2889
78 R B -3.1004
79 L B 0.0000
80 E B -2.3599
81 P B -1.4888
82 E B -2.1532
83 D B 0.0000
84 F B -0.4403
85 A B 0.0000
86 V B -0.0405
87 Y B 0.0000
88 Y B 0.0000
89 C B 0.0000
90 L B 0.0000
91 H B 0.0000
92 Y B 0.0000
93 G B -0.4627
94 S B -0.5733
95 S B -0.6320
96 P B 0.0000
97 T B -0.0666
98 F B 0.1286
99 G B 0.0000
100 Q B -1.3788
101 G B 0.0000
102 T B 0.0000
103 R B -0.3261
104 L B 0.0000
105 E B 0.0000
106 I B -0.2764
107 K B -0.8074
108 R B -0.7793
109 T B 0.0497
110 V B 0.6486
111 A B 0.1252
112 A B -0.0350
113 P B 0.0000
114 S B -0.1942
115 V B 0.0000
116 F B 0.0000
117 I B 0.0000
118 F B 0.0000
119 P B -0.6210
120 P B -0.8472
121 S B -1.9034
122 D B -3.0274
123 E B -3.1700
124 Q B 0.0000
125 L B -2.2707
126 K B -2.8488
127 S B -1.7619
128 G B -1.2119
129 T B -1.0042
130 A B 0.0000
131 S B 0.0000
132 V B 0.0000
133 V B 0.0000
134 C B 0.0000
135 L B 0.0000
136 L B 0.0000
137 N B 0.0000
138 N B -0.7566
139 F B 0.0000
140 Y B 0.0000
141 P B -1.4437
142 R B -2.6211
143 E B -2.9652
144 A B -2.0280
145 K B -1.9957
146 V B -0.9520
147 Q B -0.7061
148 W B 0.0000
149 K B -0.5831
150 V B 0.0000
151 D B -1.8737
152 N B -1.5139
153 A B -0.2797
154 L B 0.5712
155 Q B -0.3535
156 S B -0.6706
157 G B -1.2168
158 N B -1.4595
159 S B -1.3638
160 Q B -1.3129
161 E B -1.4955
162 S B -0.6106
163 V B -0.6418
164 T B -1.1219
165 E B -2.2120
166 Q B -1.7987
167 D B -1.8966
168 S B -1.6975
169 K B -2.2298
170 D B -1.6508
171 S B -1.5711
172 T B 0.0000
173 Y B 0.0000
174 S B 0.0000
175 L B 0.0000
176 S B 0.0000
177 S B 0.0000
178 T B -0.6413
179 L B 0.0000
180 T B -0.6026
181 L B -0.8102
182 S B -1.0509
183 K B -2.0997
184 A B -1.9278
185 D B -2.6084
186 Y B 0.0000
187 E B -3.7217
188 K B -3.7297
189 H B -3.0445
190 K B -3.3196
191 V B -1.4752
192 Y B 0.0000
193 A B 0.0000
194 C B 0.0000
195 E B -0.6112
196 V B 0.0000
197 T B -1.0479
198 H B 0.0000
199 Q B -1.6268
200 G B -0.3706
201 L B -0.2065
202 S B -0.4501
203 S B -0.4010
204 P B -0.4340
205 V B 0.1472
206 T B -0.3155
207 K B -0.5585
208 S B -0.5538
209 F B 0.0000
210 N B -1.8607
211 R B -2.4882
212 G B -1.9414
213 E B -2.0733
214 C B -0.6426
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Laboratory of Theory of Biopolymers 2018