Project name: 21221aec10d9254

Status: done

Started: 2024-12-30 05:51:51
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                                          (00:01:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:22)
Show buried residues

Minimal score value
-3.4752
Maximal score value
1.8385
Average score
-0.6713
Total score value
-116.1362

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 -0.8718
2 D B -1.4949
3 V B -0.1098
4 T B -0.1356
5 I B 0.3892
6 Q B -0.7549
7 H B -1.2742
8 P B 0.0000
9 W B -0.0870
10 F B 0.3603
11 K B -0.6403
12 R B 0.0000
13 T B 0.0000
14 L B 0.0000
15 G B 0.2594
16 P B 0.5987
17 F B 1.0205
18 Y B 0.7150
19 P B 0.3145
20 S B 0.0000
21 R B -1.0041
22 L B -0.3230
23 F B 0.1415
24 D B -0.1106
25 Q B -0.7139
26 F B 1.4046
27 F B 1.6281
28 G B -0.2590
29 E B -1.4137
30 G B -0.1960
31 L B 1.2525
32 F B 1.6657
33 E B -0.3987
34 Y B 0.7821
35 D B 0.7655
36 L B 1.8385
37 L B 1.2794
38 P B 0.7490
39 F B 0.8823
40 L B 1.6325
41 S B 1.0430
42 S B 0.7561
43 T B 0.4274
44 I B 1.1027
45 S B 0.0000
46 P B 0.5170
47 Y B 0.5395
48 Y B 0.6283
49 R B -0.9636
50 Q B -0.2155
51 S B -0.0113
52 L B 1.0823
53 F B 0.0000
54 R B -0.6503
55 T B -0.2048
56 V B 0.0395
57 L B 0.0000
58 D B -2.0073
59 S B -1.0193
60 G B -0.9161
61 I B -0.3548
62 S B -0.8937
63 E B -1.3948
64 V B 0.0000
65 R B -0.5867
66 S B 0.0000
67 D B -1.6743
68 R B -2.5075
69 D B -2.0916
70 K B -1.7772
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 -2.3548
77 V B -1.7242
78 K B -2.5754
79 H B -2.3477
80 F B 0.0000
81 S B -1.6253
82 P B -1.7995
83 E B -2.4545
84 D B -2.2653
85 L B 0.0000
86 T B -0.6322
87 V B -0.5493
88 K B -2.2629
89 V B -2.0481
90 Q B -2.3477
91 D B -1.0755
92 D B 0.0000
93 F B 0.0000
94 V B -1.5869
95 E B -2.3828
96 I B -1.3115
97 H B -2.0306
98 G B 0.0000
99 K B -3.1514
100 H B -2.3213
101 N B -1.9731
102 E B -1.8698
103 R B -3.0036
104 Q B -2.9263
105 D B -3.4652
106 D B -3.4752
107 H B -2.5585
108 G B -1.4124
109 Y B -0.0728
110 I B -0.1641
111 S B -1.2926
112 R B -2.3387
113 E B -3.0590
114 F B -1.9596
115 H B -2.7791
116 R B -2.5906
117 R B -2.7112
118 Y B -0.8781
119 R B 0.0000
120 L B 0.0000
121 P B 0.0000
122 S B -0.0519
123 N B -0.8196
124 V B 0.0000
125 D B -0.8586
126 Q B 0.0000
127 S B -1.2485
128 A B -0.6121
129 L B 0.0000
130 S B 0.1386
131 C B 0.0000
132 S B -0.7211
133 L B 0.0000
134 S B -1.6623
135 A B -1.5441
136 D B -2.2101
137 G B 0.0000
138 M B -1.0376
139 L B 0.0000
140 T B 0.0000
141 F B 0.0568
142 C B -0.4295
143 G B -0.1417
144 P B -0.2104
145 K B -0.1936
146 I B 1.0908
147 Q B -0.4841
148 T B -1.1746
149 G B -0.6132
150 L B -0.0213
151 D B -1.2881
152 A B -0.4064
153 T B -0.1030
154 H B 0.0000
155 A B -0.8204
156 E B -2.3363
157 R B -2.6185
158 A B -1.3537
159 I B 0.0000
160 P B 0.1679
161 V B 1.0710
162 S B -0.4980
163 R B -2.3617
164 E B -2.2574
165 E B -2.7458
166 K B -1.8488
167 P B -1.1224
168 T B -0.7336
169 S B -0.4540
170 A B -0.3465
171 P B -0.8948
172 S B -1.0980
173 S B -0.7216
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Laboratory of Theory of Biopolymers 2018