Project name: 69d0da1c94461f1

Status: done

Started: 2025-02-18 15:57:16
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGYTFTNYGMNWVRQAPGKGLEWVGWINTYTGEPTYAADFKRRFTFSLDTSKSTAYLQMNSLRAEDTAVYYCAKYPHYYGSSHWYFDVWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPDIQMTQSPSSLSASVGDRVTITCSASQDISNYLNWYQQKPGKAPKVLIYFTSSLHSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYSTVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRG
input PDB
Selected Chain(s) A
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 A 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                                          (00:03:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:41)
Show buried residues

Minimal score value
-3.6674
Maximal score value
1.5692
Average score
-0.6802
Total score value
-295.8724

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 E A -1.9770
2 V A -1.0744
3 Q A -1.2222
4 L A 0.0000
5 V A 0.5358
6 E A 0.0000
7 S A -0.5303
8 G A -0.9294
9 G A -0.4891
10 G A -0.4911
11 L A -0.0829
12 V A 0.0000
13 Q A -1.5814
14 P A -1.5890
15 G A -1.3394
16 G A -1.0292
17 S A -1.2195
18 L A -1.1563
19 R A -2.1553
20 L A 0.0000
21 S A -0.5067
22 C A 0.0000
23 A A -0.2181
24 A A 0.0000
25 S A -0.9247
26 G A -1.1163
27 Y A -0.7466
28 T A -0.5271
29 F A 0.0000
30 T A -0.2873
31 N A -1.1842
32 Y A 0.0000
33 G A -0.4442
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.6549
39 Q A -0.9383
40 A A -1.2505
41 P A -0.9834
42 G A -1.4661
43 K A -2.3802
44 G A -1.6567
45 L A 0.0000
46 E A -1.3896
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 W A -0.1466
51 I A 0.0000
52 N A -0.8660
53 T A 0.0000
54 Y A 0.5713
55 T A -0.2115
56 G A -0.8636
57 E A -1.8735
58 P A -1.2988
59 T A -0.5131
60 Y A -0.6833
61 A A 0.0000
62 A A -1.3831
63 D A -2.8232
64 F A 0.0000
65 K A -3.2130
66 R A -3.3908
67 R A -2.3682
68 F A 0.0000
69 T A -1.2465
70 F A 0.0000
71 S A -0.5085
72 L A -0.4282
73 D A -1.0901
74 T A -0.7825
75 S A -1.2168
76 K A -1.9992
77 S A -1.1297
78 T A 0.0000
79 A A 0.0000
80 Y A 0.0000
81 L A 0.0000
82 Q A -1.3775
83 M A 0.0000
84 N A -1.5281
85 S A -1.3497
86 L A 0.0000
87 R A -2.0762
88 A A -1.6193
89 E A -2.1481
90 D A 0.0000
91 T A -0.7059
92 A A 0.0000
93 V A 0.1988
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 Y A 0.1033
100 P A 0.0000
101 H A -0.3446
102 Y A 0.9997
103 Y A 0.7089
104 G A 0.2277
105 S A -0.0367
106 S A 0.2470
107 H A 0.4019
108 W A 0.7557
109 Y A 0.0000
110 F A 0.0000
111 D A -0.4957
112 V A -0.4049
113 W A 0.0000
114 G A 0.0000
115 Q A -1.4133
116 G A -0.6603
117 T A -0.0973
118 L A 0.1983
119 V A 0.0000
120 T A -0.4589
121 V A 0.0000
122 S A -0.9283
123 S A -0.6963
124 A A -0.4862
125 S A -0.6030
126 T A -0.6634
127 K A -1.3095
128 G A -1.3830
129 P A 0.0000
130 S A -0.2890
131 V A -0.3000
132 F A 0.0000
133 P A 0.0000
134 L A 0.0000
135 A A -0.7677
136 P A -0.6052
137 S A -0.5663
138 S A -0.8969
139 K A -1.1955
140 S A -0.7307
141 T A -0.7373
142 S A -0.6958
143 G A -0.8341
144 G A -0.9111
145 T A -0.6480
146 A A 0.0000
147 A A 0.0000
148 L A 0.0000
149 G A 0.0000
150 C A 0.0000
151 L A 0.0000
152 V A 0.0000
153 K A 0.0000
154 D A -0.3049
155 Y A 0.0000
156 F A 0.0000
157 P A 0.0000
158 E A -0.6716
159 P A -0.7640
160 V A -0.5385
161 T A -0.6367
162 V A -0.2298
163 S A -0.4868
164 W A 0.0000
165 N A -0.9050
166 S A -0.7472
167 G A -0.6202
168 A A -0.2834
169 L A -0.0492
170 T A -0.1962
171 S A -0.1971
172 G A -0.2511
173 V A 0.1720
174 H A -0.3032
175 T A -0.1513
176 F A 0.0000
177 P A -0.1582
178 A A 0.4305
179 V A 0.8991
180 L A 1.5692
181 Q A 0.4679
182 S A -0.0096
183 S A -0.1712
184 G A 0.1304
185 L A 0.2434
186 Y A 0.5901
187 S A 0.0000
188 L A 0.0000
189 S A 0.0000
190 S A 0.0000
191 V A 0.0000
192 V A 0.0000
193 T A -0.1368
194 V A 0.0000
195 P A -0.4831
196 S A -0.5942
197 S A -0.5596
198 S A 0.0000
199 L A -0.7345
200 G A -1.0758
201 T A -0.8381
202 Q A -1.4742
203 T A -1.3320
204 Y A 0.0000
205 I A -1.3834
206 C A 0.0000
207 N A -1.5658
208 V A 0.0000
209 N A -2.0642
210 H A 0.0000
211 K A -2.8169
212 P A -1.6349
213 S A -1.8720
214 N A -2.5857
215 T A -2.1157
216 K A -2.7312
217 V A -1.4955
218 D A -2.5185
219 K A -1.9933
220 K A -2.6784
221 V A 0.0000
222 E A -2.5407
223 P A -1.3398
1 D A -2.0119
2 I A 0.0000
3 Q A -1.9911
4 M A 0.0000
5 T A -0.8955
6 Q A 0.0000
7 S A -0.4767
8 P A -0.6165
9 S A -0.9775
10 S A -1.0183
11 L A -0.6067
12 S A -0.7092
13 A A -0.8396
14 S A -0.8294
15 V A -0.1111
16 G A -0.8094
17 D A -1.7647
18 R A -2.2912
19 V A 0.0000
20 T A -0.6218
21 I A 0.0000
22 T A -0.5981
23 C A 0.0000
24 S A -1.4403
25 A A -1.6785
26 S A -1.9392
27 Q A -2.5746
28 D A -2.7215
29 I A 0.0000
30 S A -0.9713
31 N A -0.8350
32 Y A 0.0157
33 L A 0.0000
34 N A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -1.4047
39 K A -1.9146
40 P A -1.4848
41 G A -1.6589
42 K A -2.5918
43 A A -1.6448
44 P A 0.0000
45 K A -1.6847
46 V A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.4249
50 F A 0.5463
51 T A 0.0000
52 S A -0.0880
53 S A 0.1634
54 L A 0.3452
55 H A -0.2961
56 S A -0.3695
57 G A -0.4985
58 V A -0.3451
59 P A -0.3518
60 S A -0.4344
61 R A -0.7426
62 F A 0.0000
63 S A -0.2876
64 G A 0.0000
65 S A -0.6985
66 G A -1.0510
67 S A -1.3491
68 G A -1.8064
69 T A -2.0856
70 D A -2.4402
71 F A 0.0000
72 T A -0.6529
73 L A 0.0000
74 T A -0.6099
75 I A 0.0000
76 S A -1.3731
77 S A -1.1639
78 L A 0.0000
79 Q A -0.9131
80 P A -1.5784
81 E A -1.8616
82 D A 0.0000
83 F A -1.4306
84 A A 0.0000
85 T A -1.0723
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 Y A 0.0000
92 S A -0.2262
93 T A 0.2048
94 V A 0.8090
95 P A 0.1858
96 W A 0.0000
97 T A -0.7052
98 F A 0.0000
99 G A 0.0000
100 Q A -1.6223
101 G A 0.0000
102 T A 0.0000
103 K A -1.9750
104 V A 0.0000
105 E A -1.3135
106 I A 0.0000
107 K A -1.2037
108 R A -0.9500
109 T A -0.1019
110 V A 0.4436
111 A A 0.0139
112 A A -0.1027
113 P A 0.0000
114 S A -0.1727
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.6490
120 P A -0.7655
121 S A -1.4916
122 D A -2.7919
123 E A -2.5221
124 Q A 0.0000
125 L A -1.9766
126 K A -2.7197
127 S A -1.6560
128 G A -1.3511
129 T A -1.1514
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 -0.8898
139 F A 0.0000
140 Y A 0.0000
141 P A -1.5473
142 R A -2.6010
143 E A -3.0651
144 A A -2.2737
145 K A -2.5258
146 V A -1.2692
147 Q A -1.1808
148 W A 0.0000
149 K A -0.9482
150 V A 0.0000
151 D A -2.0565
152 N A -1.7018
153 A A -0.5733
154 L A -0.2257
155 Q A -0.9540
156 S A -1.1368
157 G A -1.2366
158 N A -1.5922
159 S A -1.3686
160 Q A -1.0789
161 E A -1.1961
162 S A -0.5515
163 V A -0.3545
164 T A 0.0000
165 E A -2.0292
166 Q A 0.0000
167 D A -2.2402
168 S A -2.3111
169 K A -2.7100
170 D A -2.1756
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 -0.6071
179 L A 0.0000
180 T A -0.4612
181 L A -0.7960
182 S A -1.0805
183 K A -2.1062
184 A A -1.8912
185 D A -2.4245
186 Y A 0.0000
187 E A -3.6674
188 K A -3.5783
189 H A -2.9105
190 K A -3.2481
191 V A -1.6978
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.9168
196 V A 0.0000
197 T A -1.2971
198 H A 0.0000
199 Q A -1.6911
200 G A -0.4142
201 L A -0.2553
202 S A -0.4780
203 S A -0.4418
204 P A -0.6603
205 V A 0.0471
206 T A -0.4321
207 K A -0.5263
208 S A -0.7246
209 F A 0.0000
210 N A -2.1307
211 R A -2.3707
212 G A -1.4792
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Laboratory of Theory of Biopolymers 2018