Project name: hCA_6roa

Status: done

Started: 2025-03-04 12:32:31
Settings
Chain sequence(s) A: GPMDASVEEEGVRRRALDFAVGEYNKASNDMYHSRALQVVRARKQIGAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
B: GPMDASVEEEGVRRALDFAVGEYNKASNDMMYHSRALQVVRARKQIGAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRRKAFCSFQIYAVPWQGTMTLSKSTCQDA
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                                          (00:02:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:54)
Show buried residues

Minimal score value
-3.2078
Maximal score value
1.398
Average score
-0.7374
Total score value
-160.7517

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
12 G A -0.5977
13 P A -0.6837
14 M A -0.6998
15 D A -2.2013
16 A A -1.6446
17 S A -1.7164
18 V A 0.0000
19 E A -2.0446
20 E A -2.2080
21 E A -2.9728
22 G A -2.2825
23 V A 0.0000
24 R A -2.8695
25 R A -3.1178
26 A A 0.0000
27 L A 0.0000
28 D A -2.6495
29 F A -1.1514
30 A A 0.0000
31 V A 0.0000
32 G A -1.1718
33 E A -1.2884
34 Y A -0.6908
35 N A -1.2670
36 K A -2.2143
37 A A -1.2297
38 S A -1.1494
39 N A -1.4530
40 D A -0.7661
41 M A 0.4259
42 Y A -0.0071
43 H A -0.3424
44 S A 0.0000
45 R A 0.0000
46 A A -0.4914
47 L A 0.0957
48 Q A -0.0360
49 V A 0.0000
50 V A 0.3744
51 R A -1.5262
52 A A 0.0000
53 R A -1.7252
54 K A -0.6823
55 Q A -0.1928
56 I A 1.3857
57 G A 0.3474
58 A A 0.2827
59 G A 0.0000
60 V A 0.0000
61 N A 0.1489
62 Y A 0.0000
63 F A -0.8050
64 L A 0.0000
65 D A -0.3439
66 V A 0.0000
67 E A -0.2037
68 L A 0.0000
69 G A 0.0000
70 R A -0.8427
71 T A 0.0000
72 T A -0.6522
73 C A 0.0000
74 T A -0.3798
75 K A -0.9421
76 T A -0.7378
77 Q A -1.4171
78 P A -1.2743
79 N A -1.6687
80 L A -0.8047
81 D A -0.8417
82 N A -1.0424
83 C A 0.0000
84 P A -0.6999
85 F A 0.0000
86 H A 0.0000
87 D A -1.4116
88 Q A -1.8951
89 P A -1.7669
90 H A -1.8949
91 L A -1.1319
92 K A -1.7937
93 R A -2.8868
94 K A -2.1644
95 A A -1.5657
96 F A -0.3885
97 C A 0.0000
98 S A -0.5578
99 F A 0.0000
100 Q A -0.7564
101 I A 0.0000
102 Y A 0.2136
103 A A 0.0000
104 V A 0.2198
105 P A -0.0615
106 W A 0.3907
107 Q A -0.8449
108 G A -0.6932
109 T A -0.2427
110 M A -0.0691
111 T A 0.0511
112 L A -0.2645
113 S A -0.7752
114 K A -1.7631
115 S A -0.9850
116 T A -0.6033
117 C A -0.5500
118 Q A -1.7944
119 D A -2.6150
120 A A -1.3651
12 G B -0.6619
13 P B -0.7764
14 M B -0.7916
15 D B -2.4330
16 A B -1.9694
17 S B -2.1913
18 V B 0.0000
19 E B -2.7375
20 E B -2.6322
21 E B -3.2078
22 G B -2.2665
23 V B 0.0000
24 R B -2.6602
25 R B -2.7203
26 A B 0.0000
27 L B 0.0000
28 D B -1.1242
29 F B -0.5493
30 A B 0.0000
31 V B 0.0000
32 G B -0.9299
33 E B -1.4608
34 Y B -0.6757
35 N B 0.0000
36 K B -2.3065
37 A B -1.3072
38 S B -1.1149
39 N B -1.4262
40 D B -0.5471
41 M B 0.6499
42 Y B 0.4075
43 H B -0.0837
44 S B 0.0000
45 R B 0.0000
46 A B -0.2085
47 L B 0.0000
48 Q B -0.3877
49 V B 0.0000
50 V B -0.7322
51 R B -2.4052
52 A B 0.0000
53 R B -2.3467
54 K B -0.9407
55 Q B -0.3154
56 I B 1.3980
57 G B 0.2967
58 A B 0.2179
59 G B 0.0000
60 V B 0.0000
61 N B 0.0303
62 Y B 0.0000
63 F B -1.0150
64 L B 0.0000
65 D B -1.0591
66 V B 0.0000
67 E B -0.5911
68 L B 0.0000
69 G B 0.0000
70 R B 0.0000
71 T B 0.0000
72 T B -0.4608
73 C B 0.0000
74 T B -0.0758
75 K B -0.7190
76 T B -0.4736
77 Q B -0.7791
78 P B -0.6242
79 N B -0.4764
80 L B 0.2726
81 D B -0.5155
82 N B -1.5035
83 C B 0.0000
84 P B -0.8455
85 F B 0.0000
86 H B 0.0000
87 D B -1.1022
88 Q B -1.4782
89 P B -1.5994
90 H B -1.7540
91 L B -0.9293
92 K B -1.5693
93 R B -2.9493
94 K B -2.2724
95 A B 0.0000
96 F B -0.5492
97 C B 0.0000
98 S B -0.8015
99 F B 0.0000
100 Q B -0.9831
101 I B 0.0000
102 Y B 0.4591
103 A B 0.0000
104 V B 0.2495
105 P B -0.0298
106 W B 0.3699
107 Q B -0.8309
108 G B -0.6304
109 T B -0.1736
110 M B 0.1011
111 T B 0.0745
112 L B -0.2957
113 S B -0.8705
114 K B -1.7456
115 S B -1.0609
116 T B -0.6820
117 C B -0.9324
118 Q B -2.0950
119 D B -2.7901
120 A B -1.4710
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018