Project name: laxmi

Status: done

Started: 2026-06-04 09:29:42
Settings
Chain sequence(s) A: PNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVRTTEINFKVGEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDELILTFGADDVVCTRIYVRE
B: PNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVRTTEINFKVGEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDELILTFGADDVVCTRIYVRE
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                                          (00:04:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:59)
Show buried residues

Minimal score value
-3.4528
Maximal score value
0.824
Average score
-1.2515
Total score value
-340.3972

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 P A -1.1041
2 N A -2.2335
3 F A 0.0000
4 A A -1.5906
5 G A -1.3998
6 T A -1.6088
7 W A 0.0000
8 K A -2.2686
9 M A -1.5862
10 R A -1.6851
11 S A -1.2513
12 S A -1.4027
13 E A -2.2631
14 N A -1.9325
15 F A -1.7598
16 D A -3.0556
17 E A -2.7006
18 L A 0.0000
19 L A 0.0000
20 K A -2.8481
21 A A -1.8670
22 L A 0.0000
23 G A -1.4196
24 V A 0.0000
25 N A -1.0890
26 A A -0.9100
27 M A -0.4884
28 L A 0.0000
29 R A -1.3446
30 K A -0.7782
31 V A 0.0000
32 A A -0.1989
33 V A -0.2606
34 A A -0.2714
35 A A -0.2915
36 A A -0.4136
37 S A -1.3137
38 K A -2.0212
39 P A -1.6835
40 H A -1.6620
41 V A 0.0000
42 E A -1.8237
43 I A 0.0000
44 R A -3.0038
45 Q A -2.9625
46 D A -3.2918
47 G A -2.4793
48 D A -2.4038
49 Q A -3.2911
50 F A 0.0000
51 Y A -1.8659
52 I A 0.0000
53 K A -1.5821
54 T A -1.3046
55 S A 0.0000
56 T A -0.7202
57 T A 0.0218
58 V A 0.8240
59 R A -1.0592
60 T A -1.1482
61 T A -1.1875
62 E A -1.6034
63 I A -1.0162
64 N A -1.9709
65 F A 0.0000
66 K A -2.2908
67 V A 0.0000
68 G A -1.5587
69 E A -2.2910
70 G A -1.7060
71 F A -1.7566
72 E A -2.6775
73 E A -2.5917
74 E A -2.8724
75 T A 0.0000
76 V A -0.0856
77 D A 0.0000
78 G A -0.9395
79 R A -1.7161
80 K A -2.8744
81 C A 0.0000
82 R A -2.5967
83 S A 0.0000
84 L A -0.3058
85 P A 0.0000
86 T A -0.9163
87 W A -1.6214
88 E A -2.4593
89 N A -2.7847
90 E A -3.0871
91 N A -2.5775
92 K A -2.0691
93 I A 0.0000
94 H A -0.6222
95 C A 0.0000
96 T A -0.2403
97 Q A -1.1344
98 T A -1.6126
99 L A -2.1475
100 L A -1.6693
101 E A -2.4178
102 G A -2.2483
103 D A -2.6304
104 G A -2.0533
105 P A -1.9169
106 K A -2.5812
107 T A 0.0000
108 Y A 0.0610
109 W A 0.0000
110 T A 0.0000
111 R A -0.5610
112 E A -1.6659
113 L A 0.0000
114 A A -1.4277
115 N A -2.0226
116 D A -2.4148
117 E A -1.5466
118 L A 0.0000
119 I A -0.1619
120 L A 0.2300
121 T A 0.2532
122 F A 0.5878
123 G A 0.0000
124 A A 0.0000
125 D A -2.4056
126 D A -2.2786
127 V A -1.0068
128 V A 0.0648
129 C A 0.0000
130 T A -0.2336
131 R A 0.0000
132 I A -0.4157
133 Y A 0.0000
134 V A -1.5072
135 R A -2.1554
136 E A -2.4384
1 P B -0.9439
2 N B -1.3934
3 F B 0.0000
4 A B -1.4886
5 G B -1.3057
6 T B -1.6802
7 W B 0.0000
8 K B -2.7388
9 M B -2.0352
10 R B -2.2271
11 S B -1.3942
12 S B -1.5274
13 E B -2.2934
14 N B -2.0566
15 F B 0.0000
16 D B -3.3826
17 E B -2.7915
18 L B 0.0000
19 L B 0.0000
20 K B -2.8637
21 A B -2.0149
22 L B 0.0000
23 G B -1.3597
24 V B 0.0000
25 N B -1.2790
26 A B -1.1937
27 M B -0.6661
28 L B 0.0000
29 R B -1.9676
30 K B -1.8741
31 V B -0.4177
32 A B 0.0000
33 V B -0.7931
34 A B -0.6022
35 A B -0.5392
36 A B -0.6098
37 S B -1.0603
38 K B -2.2277
39 P B 0.0000
40 H B -1.7708
41 V B 0.0000
42 E B -2.0107
43 I B 0.0000
44 R B -3.0310
45 Q B -2.9931
46 D B -3.2379
47 G B -2.4499
48 D B -2.5058
49 Q B -3.4528
50 F B 0.0000
51 Y B 0.0000
52 I B 0.0000
53 K B -1.9661
54 T B -1.2737
55 S B -1.3486
56 T B -1.1174
57 T B -0.6859
58 V B -0.4581
59 R B -1.5576
60 T B -1.3678
61 T B -1.7530
62 E B -2.2844
63 I B -1.7371
64 N B -2.4476
65 F B 0.0000
66 K B -2.6627
67 V B 0.0000
68 G B -1.6500
69 E B -2.3555
70 G B -1.8405
71 F B -1.9708
72 E B -3.1408
73 E B -3.0475
74 E B -2.9540
75 T B 0.0000
76 V B -0.2257
77 D B 0.0000
78 G B -1.0409
79 R B -2.1917
80 K B -2.8899
81 C B 0.0000
82 R B -2.8698
83 S B 0.0000
84 L B -0.6140
85 P B 0.0000
86 T B -0.9733
87 W B -1.5915
88 E B -2.6414
89 N B -2.7191
90 E B -2.7999
91 N B -2.1560
92 K B -1.8992
93 I B 0.0000
94 H B -0.7403
95 C B 0.0000
96 T B -0.3065
97 Q B -1.3051
98 T B -1.8457
99 L B -2.3818
100 L B -1.7928
101 E B -2.5178
102 G B -2.3534
103 D B -2.8729
104 G B -2.3228
105 P B -2.1168
106 K B -2.7061
107 T B 0.0000
108 Y B -0.0022
109 W B 0.0000
110 T B 0.0000
111 R B -0.6209
112 E B -1.5282
113 L B -1.4344
114 A B -1.3724
115 N B -2.0780
116 D B -2.4369
117 E B -1.8788
118 L B 0.0000
119 I B -0.1367
120 L B 0.0000
121 T B 0.0998
122 F B 0.5686
123 G B 0.0000
124 A B 0.0000
125 D B -2.7305
126 D B -2.5030
127 V B 0.0000
128 V B -0.2905
129 C B 0.0000
130 T B -0.3515
131 R B 0.0000
132 I B -0.5916
133 Y B 0.0000
134 V B -1.9008
135 R B -2.2595
136 E B -2.6074
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018