Project name: PT-1

Status: done

Started: 2026-06-27 03:45:09
Settings
Chain sequence(s) A: DIQMTQSDFSVFATVGDMVTITCRASQGINTWLAWYQQKPGKAPKLLIYAASSLKSGVPSRFSGSGSGTDFWLTISSLQPGVFAPYACQQANSFPLTFGGGTKVKILGGGGSGGGGSGGGGSQVQLVQSGAEVLKPGASVKVSCKASGYTFTSYGFSWVRQAPGQGLEWMGWISASNGNTYYAQKLQGRVTMTTDTSTKTAYMELRSLRSDDTAVYYCARVYADYADYWGQGTLVTVSS
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]                                                (00:00:01)
[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 A 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                                          (00:02:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:40)
Show buried residues

Minimal score value
-3.1839
Maximal score value
2.0351
Average score
-0.5192
Total score value
-124.0943

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 -2.0031
2 I A -1.6231
3 Q A -2.0795
4 M A 0.0000
5 T A -1.3195
6 Q A -0.7282
7 S A -0.8838
8 D A -0.8007
9 F A 0.9123
10 S A 0.5091
11 V A 1.0714
12 F A 2.0351
13 A A 0.0000
14 T A 1.0945
15 V A 1.2886
16 G A -0.0615
17 D A -0.0096
18 M A 0.6205
19 V A 0.0000
20 T A 0.1643
21 I A 0.0000
22 T A -0.6291
23 C A 0.0000
24 R A -2.2083
25 A A 0.0000
26 S A -1.8830
27 Q A -2.4000
28 G A -1.8058
29 I A 0.0000
30 N A -1.7462
31 T A -0.7903
32 W A -0.2481
33 L 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 -1.4397
39 K A -1.9371
40 P A -1.4523
41 G A -1.7362
42 K A -2.7317
43 A A -1.6810
44 P A 0.0000
45 K A -1.4967
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.3079
50 A A 0.0318
51 A A 0.0000
52 S A -0.1778
53 S A 0.0158
54 L A 0.1024
55 K A -0.4555
56 S A -0.5130
57 G A -0.6372
58 V A 0.0000
59 P A -0.4843
60 S A -0.5186
61 R A -0.4959
62 F A 0.0000
63 S A -0.2726
64 G A -0.0544
65 S A -0.2993
66 G A -0.6985
67 S A -1.0537
68 G A -1.5028
69 T A -1.6364
70 D A -1.4142
71 F A 0.0000
72 W A 0.0625
73 L A 0.0000
74 T A 0.1217
75 I A 0.0000
76 S A -0.1395
77 S A -0.2137
78 L A 0.0000
79 Q A -0.5919
80 P A -0.6812
81 G A -1.0922
82 V A 0.0000
83 F A 0.0637
84 A A 0.0000
85 P A -0.4495
86 Y A 0.0000
87 A A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 A A -0.1032
92 N A -0.8194
93 S A -0.2031
94 F A 0.7238
95 P A -0.0351
96 L A 0.0000
97 T A -0.4969
98 F A -0.2340
99 G A 0.0000
100 G A -0.8153
101 G A -0.4269
102 T A 0.0000
103 K A -0.2469
104 V A 0.0000
105 K A 0.3414
106 I A 1.2661
107 L A 1.5797
108 G A 0.1281
109 G A -0.7248
110 G A -0.9558
111 G A -0.9797
112 S A -1.0294
113 G A -1.2688
114 G A -1.2860
115 G A -1.2576
116 G A -1.1987
117 S A -0.9961
118 G A -1.1349
119 G A -1.3306
120 G A -1.3161
121 G A -1.4099
122 S A -1.3915
123 Q A -1.9114
124 V A -1.1048
125 Q A -1.6305
126 L A 0.0000
127 V A -0.5036
128 Q A 0.0000
129 S A -0.7206
130 G A -0.6134
131 A A 0.1232
132 E A -0.1771
133 V A 1.1358
134 L A -0.3597
135 K A -1.8419
136 P A -2.2632
137 G A -1.7567
138 A A -1.4120
139 S A -1.7789
140 V A 0.0000
141 K A -2.1597
142 V A 0.0000
143 S A -0.6822
144 C A 0.0000
145 K A -1.4962
146 A A 0.0000
147 S A -1.2090
148 G A -1.0741
149 Y A -0.4718
150 T A -0.2223
151 F A 0.0000
152 T A -0.6010
153 S A 0.0492
154 Y A 0.4955
155 G A 0.0000
156 F A 0.0000
157 S A 0.0000
158 W A 0.0000
159 V A 0.0000
160 R A -0.3434
161 Q A -0.6302
162 A A -0.9637
163 P A -1.0576
164 G A -1.2652
165 Q A -1.8502
166 G A -1.2867
167 L A -0.5934
168 E A -0.7778
169 W A 0.0000
170 M A 0.0000
171 G A 0.0000
172 W A 0.3794
173 I A 0.0000
174 S A 0.0000
175 A A 0.0000
176 S A -1.1539
177 N A -1.8205
178 G A -1.4434
179 N A -1.3636
180 T A -0.3161
181 Y A 0.4584
182 Y A -0.2501
183 A A 0.0000
184 Q A -2.3577
185 K A -2.6659
186 L A 0.0000
187 Q A -2.2594
188 G A -1.7417
189 R A -1.6502
190 V A 0.0000
191 T A -0.7810
192 M A 0.0000
193 T A -0.3377
194 T A -0.8924
195 D A -1.2262
196 T A -0.9326
197 S A -0.7841
198 T A -1.0880
199 K A -1.6566
200 T A 0.0000
201 A A 0.0000
202 Y A -0.5656
203 M A 0.0000
204 E A -1.4840
205 L A 0.0000
206 R A -2.4313
207 S A -1.8951
208 L A 0.0000
209 R A -3.1839
210 S A -2.3380
211 D A -2.5516
212 D A 0.0000
213 T A -0.5765
214 A A 0.0000
215 V A 0.5651
216 Y A 0.0000
217 Y A 0.0000
218 C A 0.0000
219 A A 0.0000
220 R A 0.0000
221 V A 0.0000
222 Y A 1.3475
223 A A 0.6398
224 D A 0.2471
225 Y A 0.5978
226 A A 0.0000
227 D A 0.0414
228 Y A -0.0848
229 W A -0.5608
230 G A 0.0000
231 Q A -1.4970
232 G A -0.6140
233 T A 0.0000
234 L A 0.9201
235 V A 0.0000
236 T A 0.0067
237 V A 0.0000
238 S A -0.8976
239 S A -0.6450
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Laboratory of Theory of Biopolymers 2018