Project name: query_structure

Status: done

Started: 2026-03-17 01:26:11
Settings
Chain sequence(s) A: LNCADPTSERWFHGHLSGKEAEKLLTEKGKHGSFLVRESQSHPGDFVLSVRTGDDKDGKSKVTHVMIRCQELKYDVGGGERFDSLTDLVEHYKKNPMVETLGTVLQLKQPLNKE
B: SSVPTKLEVVAATPTSLLISWDAPAVTVDYYVITYGETGYWPYYWQEFEVPGSKSTATISGLKPGVDYTITVYAGSYDSYYYYGSPISINYRT
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]                                                (00:00:01)
[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                                          (00:06:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:32)
Show buried residues

Minimal score value
-4.2298
Maximal score value
1.8535
Average score
-0.8595
Total score value
-177.915

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
102 L A 0.6479
103 N A -0.9107
104 C A -1.0075
105 A A -1.0183
106 D A -1.7569
107 P A 0.0000
108 T A -1.1836
109 S A -1.2900
110 E A -2.0398
111 R A -3.0734
112 W A 0.0000
113 F A 0.0000
114 H A -1.5935
115 G A -0.8356
116 H A -1.1955
117 L A 0.0000
118 S A -1.4906
119 G A 0.0000
120 K A -2.7732
121 E A -2.8001
122 A A 0.0000
123 E A -2.2577
124 K A -3.2635
125 L A -2.4348
126 L A 0.0000
127 T A -3.3283
128 E A -3.3695
129 K A -3.1170
130 G A -3.0237
131 K A -3.5043
132 H A -2.7028
133 G A 0.0000
134 S A 0.0000
135 F A 0.0000
136 L A 0.0000
137 V A 0.0000
138 R A 0.0000
139 E A -0.9451
140 S A 0.0000
141 Q A 0.0000
142 S A -0.5472
143 H A -1.3469
144 P A -1.0647
145 G A -0.9932
146 D A -1.2698
147 F A -0.5897
148 V A 0.0000
149 L A 0.0000
150 S A 0.0000
151 V A 0.0000
152 R A 0.0000
153 T A 0.0000
154 G A -2.5002
155 D A -3.8477
156 D A -4.2298
157 K A -3.9016
162 D A -2.9848
163 G A -3.0498
164 K A -3.5181
165 S A 0.0000
166 K A -2.4245
167 V A 0.0000
168 T A 0.0000
169 H A 0.0000
170 V A 0.0000
171 M A -0.1295
172 I A 0.0000
173 R A -1.3280
174 C A -1.4232
175 Q A -2.2617
176 E A -2.3005
177 L A -0.7869
178 K A -2.4456
179 Y A 0.0000
180 D A 0.0000
181 V A 0.0000
182 G A -0.6125
183 G A -1.0608
184 G A -1.4834
185 E A -2.2304
186 R A -3.3061
187 F A 0.0000
188 D A -2.6661
189 S A -1.9955
190 L A 0.0000
191 T A -1.7076
192 D A -3.0428
193 L A 0.0000
194 V A 0.0000
195 E A -3.3350
196 H A -2.8260
197 Y A 0.0000
198 K A -3.2591
199 K A -3.1459
200 N A -2.0665
201 P A -1.0621
202 M A -0.7765
203 V A 0.0000
204 E A -1.1157
205 T A 0.0000
206 L A -0.4814
207 G A -0.7470
208 T A 0.1080
209 V A 0.8285
210 L A 0.0000
211 Q A -1.3157
212 L A 0.0000
213 K A -3.1871
214 Q A -2.4378
215 P A -1.7435
216 L A 0.0000
217 N A -2.8762
218 K A -2.8656
219 E A -2.7886
2 S B -0.1236
3 S B -0.0043
4 V B 0.7274
5 P B 0.0000
6 T B -1.0487
7 K B -2.2119
8 L B 0.0000
9 E B -1.6722
10 V B 0.3339
11 V B 1.4783
12 A B 0.8978
13 A B 0.3638
14 T B -0.3411
15 P B -1.1690
16 T B -1.0798
17 S B -0.5267
18 L B 0.0000
19 L B 0.8709
20 I B 0.0000
21 S B -0.5849
22 W B 0.0000
23 D B -1.3697
24 A B -0.4941
25 P B 0.1902
26 A B 0.7808
27 V B 1.8535
28 T B 0.7190
29 V B 0.4011
30 D B -0.8599
31 Y B 0.0000
32 Y B 0.0000
33 V B 0.0000
34 I B 0.0000
35 T B 0.0000
36 Y B 0.0000
37 G B 0.0000
38 E B -0.9597
39 T B -0.9086
40 G B -0.3612
41 Y B 0.2850
42 W B 0.2650
43 P B 0.0882
44 Y B 0.2282
45 Y B 0.0000
46 W B 0.0000
47 Q B 0.0000
48 E B -0.2867
49 F B -0.0529
50 E B -0.5505
51 V B -0.4036
52 P B -0.8100
53 G B -0.8990
54 S B -0.8776
55 K B -1.2718
56 S B -0.7351
57 T B -0.2772
58 A B 0.1633
59 T B 0.2499
60 I B 0.0000
61 S B -0.8273
62 G B -1.2676
63 L B 0.0000
64 K B -2.5534
65 P B -1.8838
66 G B -1.7111
67 V B -1.9232
68 D B -2.8383
69 Y B 0.0000
70 T B 0.0000
71 I B 0.0000
72 T B 0.0000
73 V B 0.0000
74 Y B 0.3210
75 A B 0.0000
76 G B 0.0000
77 S B -0.0489
78 Y B 0.2902
79 D B -1.2551
80 S B -0.2720
81 Y B 0.0527
82 Y B 0.2365
83 Y B 0.6642
84 Y B 0.8055
85 G B -0.0799
86 S B -0.0619
87 P B 0.2154
88 I B -0.1636
89 S B -0.6058
90 I B -0.6738
91 N B -1.7723
92 Y B -1.4526
93 R B -2.8521
94 T B -1.8650
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Laboratory of Theory of Biopolymers 2018