Project name: d2b3d7d274cc3d

Status: done

Started: 2026-05-08 11:12:12
Settings
Chain sequence(s) A: VLSMEDKSNVKAIWGKASGHLEEYGAEALERMFCAYPQTKIYFPHFDMSHNSAQIRAHGKKVFSALHEAVNHIDDLPGALCRLSELHAHSLRVDPVNFKFLAHCVLVVFAIHHPSALSPEIHASLDKFLCAVSAVLTSKYR
B: ASFDAHERKFIVDLWAKVDVAQCGADALSRMLIVYPWKRRYFEHFGKMCNAHDILHNSKVQEHGKKVLASFGEAVKHLDNIKGHFANLSKLHCEKFHVDPENFKLLGDIIIIVLAAHHPEDFSVECHAAFQKLVRQVAAALAAEYH
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]                                                (00:00:00)
[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 all 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                                          (00:05:22)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:24)
Show buried residues

Minimal score value
-3.6014
Maximal score value
1.6431
Average score
-0.8903
Total score value
-255.5285

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 V A 1.6431
2 L A 0.4120
3 S A 0.1360
4 M A -0.0336
5 E A -1.9030
6 D A -1.3378
7 K A -1.4120
8 S A -1.3358
9 N A -1.4282
10 V A 0.0000
11 K A -2.3764
12 A A -1.1855
13 I A 0.0000
14 W A 0.0000
15 G A -1.4235
16 K A -1.5800
17 A A 0.0000
18 S A -1.0187
19 G A -1.2453
20 H A -1.6978
21 L A -1.7302
22 E A -2.4923
23 E A -2.7213
24 Y A 0.0000
25 G A 0.0000
26 A A 0.0000
27 E A -1.1365
28 A A 0.0000
29 L A 0.0000
30 E A 0.0000
31 R A 0.0000
32 M A -0.0013
33 F A 0.0000
34 C A -0.2734
35 A A -0.3813
36 Y A 0.0000
37 P A -0.5835
38 Q A -0.9051
39 T A 0.0000
40 K A 0.1167
41 I A 1.5091
42 Y A 0.9355
43 F A 0.5159
44 P A -0.1056
45 H A -0.9933
46 F A -0.9938
47 D A -1.8549
48 M A -1.0636
49 S A -1.3081
50 H A -1.8796
51 N A -2.3515
52 S A 0.0000
53 A A -0.9667
54 Q A -1.2851
55 I A 0.0000
56 R A -1.9882
57 A A -1.5125
58 H A -1.2752
59 G A 0.0000
60 K A -2.3722
61 K A -2.1680
62 V A -0.9663
63 F A 0.0000
64 S A -1.4032
65 A A -1.2126
66 L A 0.0000
67 H A -1.8415
68 E A -2.4097
69 A A 0.0000
70 V A 0.0000
71 N A -2.9116
72 H A -2.8258
73 I A -2.3919
74 D A -2.7351
75 D A -3.1451
76 L A 0.0000
77 P A -1.2270
78 G A -1.4232
79 A A -1.6246
80 L A 0.0000
81 C A -0.6085
82 R A -1.6948
83 L A -0.7400
84 S A 0.0000
85 E A -1.7558
86 L A -0.4595
87 H A -0.8379
88 A A 0.0000
89 H A -1.4868
90 S A -0.6371
91 L A 0.0031
92 R A -2.0090
93 V A -0.6652
94 D A -1.0189
95 P A -0.3024
96 V A 1.0450
97 N A 0.0782
98 F A 0.2151
99 K A -0.2265
100 F A 0.2132
101 L A 0.3043
102 A A -0.0567
103 H A 0.0000
104 C A 0.0000
105 V A 0.0000
106 L A 0.0000
107 V A 0.0000
108 V A 0.0000
109 F A 0.0000
110 A A 0.0000
111 I A -0.6187
112 H A -0.8433
113 H A -0.6431
114 P A -0.4623
115 S A -0.4054
116 A A -0.3345
117 L A 0.0000
118 S A -0.3772
119 P A -0.6112
120 E A -1.4713
121 I A -0.7253
122 H A 0.0000
123 A A -0.6690
124 S A 0.0000
125 L A 0.0000
126 D A -0.5816
127 K A -0.3979
128 F A 0.0000
129 L A 0.0000
130 C A 0.2830
131 A A 0.4526
132 V A 0.0000
133 S A 0.3026
134 A A 0.2034
135 V A 0.0869
136 L A -0.0934
137 T A -0.4241
138 S A -0.7471
139 K A -1.5870
140 Y A -1.4163
141 R A -2.2702
1 A B -0.5837
2 S B -1.2883
3 F B 0.0000
4 D B -2.4266
5 A B -1.9199
6 H B -2.3632
7 E B -2.3368
8 R B -2.1219
9 K B -2.6497
10 F B -1.6167
11 I B 0.0000
12 V B -1.1339
13 D B -2.2527
14 L B 0.0000
15 W B 0.0000
16 A B -1.2337
17 K B -2.3199
18 V B -1.7412
19 D B -2.2218
20 V B -1.3780
21 A B -1.8916
22 Q B -2.1137
23 C B 0.0000
24 G B 0.0000
25 A B -1.8187
26 D B -0.8620
27 A B 0.0000
28 L B 0.0000
29 S B 0.0000
30 R B 0.0000
31 M B 0.0000
32 L B 0.0000
33 I B 0.0000
34 V B 0.0000
35 Y B 0.1599
36 P B -0.1613
37 W B 0.0711
38 K B 0.0000
39 R B -1.3966
40 R B -2.2660
41 Y B -1.1619
42 F B -1.7155
43 E B -3.0400
44 H B -2.4782
45 F B 0.0000
46 G B -1.9724
47 K B -2.0216
48 M B 0.0000
49 C B -0.3140
50 N B -1.1809
51 A B -1.1608
52 H B -1.6763
53 D B -1.4856
54 I B 0.0000
55 L B -0.8676
56 H B -1.6762
57 N B 0.0000
58 S B -2.0541
59 K B -3.1443
60 V B 0.0000
61 Q B -2.9087
62 E B -3.6014
63 H B -2.5130
64 G B 0.0000
65 K B -2.9770
66 K B -2.4310
67 V B -0.9046
68 L B 0.0000
69 A B -0.9907
70 S B -0.6675
71 F B 0.0000
72 G B 0.0000
73 E B -1.5136
74 A B 0.0000
75 V B -1.2909
76 K B -2.4327
77 H B -2.7458
78 L B 0.0000
79 D B -3.1287
80 N B -3.2418
81 I B 0.0000
82 K B -2.9125
83 G B -2.2591
84 H B -2.1228
85 F B 0.0000
86 A B -1.5636
87 N B -1.7846
88 L B -0.9160
89 S B 0.0000
90 K B -2.3329
91 L B -1.4502
92 H B -1.4928
93 C B -2.2401
94 E B -2.9482
95 K B -2.3736
96 F B -0.9166
97 H B -1.8395
98 V B -1.5969
99 D B -2.1441
100 P B -1.8064
101 E B -2.4303
102 N B 0.0000
103 F B -0.9280
104 K B -1.1872
105 L B -0.4149
106 L B -0.0868
107 G B 0.0000
108 D B 0.0000
109 I B 0.0000
110 I B 0.0000
111 I B 0.0000
112 I B 0.0000
113 V B 0.0000
114 L B 0.0000
115 A B 0.0000
116 A B -0.5511
117 H B -1.2678
118 H B -1.3480
119 P B -1.4087
120 E B -2.3580
121 D B -2.2930
122 F B 0.0000
123 S B -1.1029
124 V B -0.7673
125 E B -1.5776
126 C B 0.0000
127 H B 0.0000
128 A B -0.5996
129 A B 0.0000
130 F B 0.0000
131 Q B 0.0000
132 K B -0.9434
133 L B 0.0000
134 V B 0.0000
135 R B -0.9267
136 Q B -0.9525
137 V B 0.0000
138 A B -0.7258
139 A B -0.8342
140 A B 0.0000
141 L B -0.6864
142 A B -1.1098
143 A B -1.0946
144 E B -2.0236
145 Y B -1.4203
146 H B -1.4657
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Laboratory of Theory of Biopolymers 2018