Project name: c5122474bd59028

Status: done

Started: 2024-12-30 06:35:40
Settings
Chain sequence(s) F: MDVTIQHPWFKRTLGPFYPSRLFDQFFGEGLFEYDLLPFLSSTISPYYRQSLFRTVLDSGISEVRSDRDKFVIFLDVKHFSPEDLTVKVQDDFVEIHGKHNERQDDHGYISREFHRRYRLPSNVDQSALSCSLSADGMLTFCGPKIQTGLDATHAERAIPVSREEKPTSAPSS
input PDB
Selected Chain(s) F
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 F 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                                          (00:01:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:19)
Show buried residues

Minimal score value
-4.0096
Maximal score value
1.7221
Average score
-0.6827
Total score value
-118.1051

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 F -1.2048
2 D F -1.5127
3 V F -0.2145
4 T F -0.0414
5 I F 1.2240
6 Q F -0.3279
7 H F -0.9740
8 P F 0.0000
9 W F 0.2626
10 F F 0.8877
11 K F 0.0000
12 R F 0.0000
13 T F 0.0000
14 L F 0.7167
15 G F 0.2720
16 P F 0.7351
17 F F 1.2833
18 Y F 0.7549
19 P F 0.0000
20 S F -0.3378
21 R F -1.3646
22 L F -0.1087
23 F F 0.2015
24 D F -0.7768
25 Q F -1.5123
26 F F -0.1509
27 F F 0.1475
28 G F -1.0572
29 E F -1.8653
30 G F -0.5323
31 L F 1.1679
32 F F 1.5212
33 E F -0.7629
34 Y F 0.0987
35 D F -0.6994
36 L F 1.4231
37 L F 1.1917
38 P F 0.8391
39 F F 1.1402
40 L F 1.7221
41 S F 0.8875
42 S F 0.6305
43 T F 0.2859
44 I F 0.8850
45 S F 0.6794
46 P F 0.2597
47 Y F 0.4983
48 Y F 0.2782
49 R F -1.1281
50 Q F 0.0000
51 S F -0.5391
52 L F 0.0211
53 F F 0.0000
54 R F -2.0897
55 T F -0.8339
56 V F -0.3797
57 L F 0.0000
58 D F -2.3908
59 S F -1.3244
60 G F -0.5305
61 I F 0.5209
62 S F 0.0000
63 E F -1.4647
64 V F 0.0000
65 R F -1.0920
66 S F 0.0000
67 D F -1.6983
68 R F -2.5900
69 D F -1.8475
70 K F -1.9208
71 F F 0.0000
72 V F -0.3280
73 I F 0.0000
74 F F 0.0000
75 L F 0.0000
76 D F -1.8326
77 V F -1.7062
78 K F -2.7443
79 H F -2.5926
80 F F 0.0000
81 S F -2.0143
82 P F -1.8416
83 E F -2.1869
84 D F -2.3243
85 L F 0.0000
86 T F -0.8508
87 V F 0.0000
88 K F -1.5641
89 V F 0.0000
90 Q F -1.8138
91 D F -1.2093
92 D F 0.0000
93 F F -0.9545
94 V F 0.0000
95 E F -1.6301
96 I F 0.0000
97 H F -1.7609
98 G F 0.0000
99 K F -3.4577
100 H F -2.9146
101 N F -2.6909
102 E F -2.5669
103 R F -3.3754
104 Q F -3.6462
105 D F -4.0096
106 D F -3.6916
107 H F -2.9576
108 G F -2.1016
109 Y F 0.1190
110 I F -0.5479
111 S F -1.6062
112 R F -2.4122
113 E F -3.1994
114 F F -1.5918
115 H F -2.0151
116 R F -1.3791
117 R F -2.0365
118 Y F -0.7474
119 R F -0.2872
120 L F 0.0000
121 P F 0.0000
122 S F 0.0931
123 N F -0.5834
124 V F 0.0000
125 D F -0.7824
126 Q F 0.0000
127 S F -1.0345
128 A F -0.4477
129 L F 0.0000
130 S F -0.0769
131 C F 0.0000
132 S F 0.0000
133 L F 0.0000
134 S F 0.0000
135 A F -1.5726
136 D F -2.1152
137 G F 0.0000
138 M F -1.0586
139 L F 0.0000
140 T F 0.0000
141 F F 0.0000
142 C F -0.4558
143 G F -0.2789
144 P F -0.0971
145 K F -0.0796
146 I F 1.1430
147 Q F -0.8205
148 T F -1.0292
149 G F -0.4816
150 L F 0.1134
151 D F -1.2768
152 A F -0.2168
153 T F 0.0070
154 H F 0.0000
155 A F -0.5559
156 E F -1.9772
157 R F -2.4387
158 A F -1.2584
159 I F 0.0000
160 P F -0.2794
161 V F 0.2146
162 S F -0.6243
163 R F -2.0595
164 E F -1.7064
165 E F -1.7621
166 K F -2.1236
167 P F -1.2908
168 T F -0.9338
169 S F -0.7690
170 A F -0.4218
171 P F -0.4101
172 S F -0.9224
173 S F -0.5278
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Laboratory of Theory of Biopolymers 2018