Project name: 360e7ee47ecb492

Status: done

Started: 2024-12-30 07:33:02
Settings
Chain sequence(s) B: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEKPTSAPSS
input PDB
Selected Chain(s) 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 B 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                                          (00:01:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:23)
Show buried residues

Minimal score value
-3.5058
Maximal score value
1.8585
Average score
-0.6524
Total score value
-112.8734

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 M B -0.8937
2 D B -1.5411
3 V B -0.1850
4 T B -0.1368
5 I B 0.4557
6 Q B -0.7156
7 H B -1.2460
8 P B 0.0000
9 W B -0.0836
10 F B 0.3735
11 K B -0.6107
12 R B 0.0000
13 T B 0.0000
14 L B 0.0000
15 G B 0.2831
16 P B 0.6182
17 F B 1.0622
18 Y B 0.7726
19 P B 0.3421
20 S B 0.0000
21 R B -0.9822
22 L B -0.2959
23 F B 0.1776
24 D B -0.0934
25 Q B -0.7018
26 F B 1.4126
27 F B 1.6328
28 G B -0.2594
29 E B -1.4143
30 G B -0.1936
31 L B 1.2534
32 F B 1.6731
33 E B -0.3860
34 Y B 0.8036
35 D B 0.7955
36 L B 1.8585
37 L B 1.2960
38 P B 0.7384
39 F B 0.8393
40 L B 1.6129
41 S B 1.0393
42 S B 0.7859
43 T B 0.4782
44 I B 1.1956
45 S B 0.8894
46 P B 0.5388
47 Y B 0.5500
48 Y B 0.6237
49 R B -0.9615
50 Q B -0.2117
51 S B -0.0149
52 L B 1.0788
53 F B 0.0000
54 R B -0.6534
55 T B -0.2000
56 V B 0.0474
57 L B 0.0000
58 D B -1.9809
59 S B -1.0101
60 G B -0.9122
61 I B -0.3497
62 S B -0.8802
63 E B -1.3791
64 V B 0.0000
65 R B -0.6007
66 S B 0.0000
67 D B -1.5770
68 R B -2.4701
69 D B -2.0966
70 K B -1.7377
71 F B 0.0000
72 V B 0.0000
73 I B 0.0000
74 F B 0.0000
75 L B 0.0000
76 D B -2.3549
77 V B -1.7326
78 K B -2.5813
79 H B -2.3137
80 F B 0.0000
81 S B -1.5875
82 P B -1.8076
83 E B -2.4447
84 D B -2.2252
85 L B 0.0000
86 T B -0.6145
87 V B -0.5217
88 K B -2.2492
89 V B -2.0452
90 Q B -2.3741
91 D B -1.1149
92 D B 0.0000
93 F B 0.0000
94 V B -1.5806
95 E B -2.3666
96 I B -1.2547
97 H B -1.9774
98 G B 0.0000
99 K B -3.0025
100 H B -2.1728
101 N B -1.7757
102 E B -1.6109
103 R B -2.8964
104 Q B -2.9004
105 D B -3.4821
106 D B -3.5058
107 H B -2.6044
108 G B -1.5128
109 Y B -0.0712
110 I B -0.0957
111 S B -1.1323
112 R B -2.2268
113 E B -2.9865
114 F B -1.9286
115 H B -2.7581
116 R B -2.5935
117 R B -2.7107
118 Y B -0.8822
119 R B 0.0000
120 L B 0.0000
121 P B 0.0000
122 S B -0.0333
123 N B -0.7897
124 V B 0.0000
125 D B -0.8554
126 Q B 0.0000
127 S B -1.2463
128 A B -0.6088
129 L B 0.0000
130 S B 0.1633
131 C B 0.0000
132 S B -0.7044
133 L B 0.0000
134 S B -1.6641
135 A B -1.5485
136 D B -2.2180
137 G B 0.0000
138 M B -1.0575
139 L B 0.0000
140 T B 0.0000
141 F B 0.0993
142 C B -0.3417
143 G B -0.1024
144 P B -0.1877
145 K B -0.2018
146 I B 1.0761
147 Q B -0.5200
148 T B -1.2333
149 G B -0.7292
150 L B -0.0658
151 D B -1.3051
152 A B -0.4050
153 T B -0.1020
154 H B 0.0000
155 A B -0.8341
156 E B -2.3479
157 R B -2.6183
158 A B -1.3525
159 I B 0.0000
160 P B 0.1674
161 V B 1.0789
162 S B -0.4973
163 R B -2.3580
164 E B -2.2380
165 E B -2.7188
166 K B -1.8071
167 P B -1.1055
168 T B -0.7213
169 S B -0.4423
170 A B -0.3291
171 P B -0.8494
172 S B -1.0766
173 S B -0.6997
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Laboratory of Theory of Biopolymers 2018