Project name: 3nxo

Status: done

Started: 2025-03-04 13:52:14
Settings
Chain sequence(s) A: GPMDASVEEEGVRRALDFAVGEYNKASNDMMYHSRRALQVVRARKQINAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
B: GPMDASVEEEGVRRALDFAVGEYNKASNDMMYHSRALQVVRRARKQINAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRRKAFCSFQIYAVPWQGTMTLSKSTCQDA
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                                          (00:02:41)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:42)
Show buried residues

Minimal score value
-3.1988
Maximal score value
0.6013
Average score
-0.8123
Total score value
-177.0764

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 -0.7416
13 P A -0.6573
14 M A -0.6005
15 D A -2.0687
16 A A -1.6891
17 S A -2.0868
18 V A 0.0000
19 E A -2.8299
20 E A -2.6430
21 E A -3.1988
22 G A -2.2820
23 V A 0.0000
24 R A -2.6446
25 R A -2.6298
26 A A 0.0000
27 L A 0.0000
28 D A -1.1654
29 F A -0.3997
30 A A 0.0000
31 V A -0.2765
32 G A -0.7006
33 E A -1.0997
34 Y A -0.5243
35 N A 0.0000
36 K A -2.1636
37 A A -1.2200
38 S A -1.0923
39 N A -1.3979
40 D A -0.6470
41 M A 0.6013
42 Y A 0.3475
43 H A -0.1058
44 S A 0.0000
45 R A 0.0000
46 A A -0.3935
47 L A 0.0000
48 Q A -0.1702
49 V A 0.0000
50 V A 0.1059
51 R A -1.5720
52 A A 0.0000
53 R A -1.5611
54 K A -0.7039
55 Q A -0.5402
56 I A 0.4411
57 N A -0.7613
58 A A -0.2833
59 G A 0.0000
60 V A 0.0000
61 N A -0.2060
62 Y A 0.0000
63 F A -0.6793
64 L A 0.0000
65 D A -0.3571
66 V A 0.0000
67 E A -0.5883
68 L A 0.0000
69 G A 0.0000
70 R A -0.8704
71 T A 0.0000
72 T A -0.7922
73 C A 0.0000
74 T A -0.0803
75 K A -0.6165
76 T A -0.4715
77 Q A -1.2217
78 P A -1.2630
79 N A -2.1216
80 L A -1.6726
81 D A -2.7441
82 N A -2.4796
83 C A 0.0000
84 P A -1.0934
85 F A 0.0000
86 H A 0.0000
87 D A -1.4887
88 Q A -1.9154
89 P A -1.8499
90 H A -2.0057
91 L A -1.3204
92 K A -1.9093
93 R A -3.1812
94 K A -2.5445
95 A A -1.7493
96 F A -0.5243
97 C A 0.0000
98 S A -0.4370
99 F A 0.0000
100 Q A -0.5903
101 I A 0.0000
102 Y A 0.2793
103 A A 0.0000
104 V A 0.0000
105 P A -0.1966
106 W A 0.3284
107 Q A -0.9161
108 G A -0.7475
109 T A -0.3366
110 M A -0.1134
111 T A 0.0545
112 L A -0.1569
113 S A -0.6024
114 K A -1.2482
115 S A -0.7403
116 T A -0.4832
117 C A -0.7179
118 Q A -2.0722
119 D A -2.7278
120 A A -1.4336
12 G B -0.8347
13 P B -0.7642
14 M B -0.5846
15 D B -2.1153
16 A B -1.6588
17 S B -2.0275
18 V B 0.0000
19 E B -2.4882
20 E B -2.4174
21 E B -3.0605
22 G B -2.2161
23 V B 0.0000
24 R B -2.6916
25 R B -2.7559
26 A B 0.0000
27 L B 0.0000
28 D B -1.7284
29 F B -0.7841
30 A B 0.0000
31 V B 0.0000
32 G B -1.2167
33 E B -1.3904
34 Y B -0.8613
35 N B -1.2948
36 K B -2.3267
37 A B -1.3140
38 S B -1.1176
39 N B -1.3712
40 D B -0.6477
41 M B 0.6008
42 Y B 0.3071
43 H B -0.2881
44 S B 0.0000
45 R B 0.0000
46 A B -0.2494
47 L B 0.0000
48 Q B -0.3538
49 V B 0.0000
50 V B -0.6943
51 R B -2.2641
52 A B 0.0000
53 R B -1.6679
54 K B -0.7834
55 Q B -0.7243
56 I B 0.0202
57 N B -0.9782
58 A B -0.3741
59 G B 0.0000
60 V B 0.0000
61 N B -0.2948
62 Y B 0.0000
63 F B -0.7842
64 L B 0.0000
65 D B -0.6633
66 V B 0.0000
67 E B -0.6179
68 L B 0.0000
69 G B 0.0000
70 R B -0.6754
71 T B 0.0000
72 T B -0.8908
73 C B 0.0000
74 T B -0.0434
75 K B -0.6618
76 T B -0.4859
77 Q B -0.9131
78 P B -1.0457
79 N B -1.2850
80 L B -1.3190
81 D B -1.5405
82 N B -1.8686
83 C B 0.0000
84 P B -0.9335
85 F B 0.0000
86 H B 0.0000
87 D B -1.6620
88 Q B -2.0991
89 P B -1.8487
90 H B -1.9373
91 L B -1.2624
92 K B -1.7106
93 R B -2.7384
94 K B -2.1246
95 A B 0.0000
96 F B -0.4362
97 C B 0.0000
98 S B -0.6605
99 F B 0.0000
100 Q B -0.7373
101 I B 0.0000
102 Y B 0.2702
103 A B 0.0000
104 V B 0.0000
105 P B -0.1786
106 W B 0.3353
107 Q B -0.9229
108 G B -0.7513
109 T B -0.3350
110 M B -0.1049
111 T B 0.0437
112 L B -0.2114
113 S B -0.7956
114 K B -1.7473
115 S B -1.0151
116 T B -0.6229
117 C B -0.6995
118 Q B -2.0089
119 D B -2.6464
120 A B -1.3699
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018