Project name: TRIAL

Status: done

Started: 2025-02-05 02:52:33
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Chain sequence(s) A: VQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDVWGQGTLVTVS
B: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSADFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEI
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:00)
Show buried residues

Minimal score value
-3.0119
Maximal score value
1.6517
Average score
-0.5816
Total score value
-130.2741

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
2 V A 0.9365
3 Q A -0.3388
4 L A 0.0000
5 V A 0.2632
6 E A 0.0000
7 S A -0.5238
8 G A -0.8839
9 G A 0.0342
10 G A 0.6579
11 L A 1.3506
12 V A 0.0000
13 Q A -1.3169
14 P A -1.3959
15 G A -1.4171
16 G A -1.0065
17 S A -1.2486
18 L A -1.0406
19 R A -2.0420
20 L A 0.0000
21 S A -0.4609
22 C A 0.0000
23 A A -0.2941
24 A A -0.3937
25 S A -0.3728
26 G A -0.0932
27 F A -0.6896
28 N A -1.8677
29 I A 0.0000
30 K A -2.5665
31 D A -2.8561
32 T A 0.0000
33 Y A -0.6256
34 I A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5494
40 A A -1.0844
41 P A -1.2144
42 G A -1.6053
43 K A -2.4185
44 G A -1.5948
45 L A 0.0000
46 E A -1.0289
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 R A -0.6038
51 I A 0.0000
52 Y A -0.2726
53 P A 0.0000
54 T A -1.1960
55 N A -1.0397
56 G A -0.3658
57 Y A 0.5052
58 T A -0.4565
59 R A -2.0179
60 Y A -1.9575
61 A A -1.8943
62 D A -2.7157
63 S A -1.8460
64 V A 0.0000
65 K A -2.9131
66 G A -1.7963
67 R A -1.5242
68 F A 0.0000
69 T A -1.0941
70 I A 0.0000
71 S A -0.1326
72 A A -0.8749
73 D A -1.3906
74 T A -1.6746
75 S A -1.5268
76 K A -2.1716
77 N A -1.6815
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4852
81 L A 0.0000
82 Q A -1.0640
83 M A 0.0000
84 N A -1.4394
85 S A -1.2898
86 L A 0.0000
87 R A -2.3376
88 A A -1.6690
89 E A -2.2358
90 D A 0.0000
91 T A -0.3754
92 A A 0.0000
93 V A 0.8222
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 S A 0.0000
98 R A -0.6973
99 W A -0.3571
100 G A 0.0000
101 G A -0.7565
102 D A -1.5693
103 G A 0.0000
104 F A 1.6158
105 Y A 1.0375
106 A A 0.0000
107 M A 0.0000
108 D A 0.0010
109 V A -0.0265
110 W A -0.3055
111 G A 0.0000
112 Q A -1.5214
113 G A -0.4167
114 T A 0.4171
115 L A 1.6517
116 V A 0.0000
117 T A 0.4359
118 V A -0.4028
119 S A -0.3087
1 D B -2.2830
2 I B 0.0000
3 Q B -2.3211
4 M B 0.0000
5 T B -1.3754
6 Q B 0.0000
7 S B -0.7685
8 P B -0.6084
9 S B -0.8323
10 S B -0.8750
11 L B -0.4565
12 S B -0.3843
13 A B -0.1169
14 S B 0.1248
15 V B 0.8943
16 G B -0.6361
17 D B -1.4672
18 R B -2.2989
19 V B 0.0000
20 T B -0.5942
21 I B 0.0000
22 T B -0.7833
23 C B 0.0000
24 R B -2.7100
25 A B 0.0000
26 S B -2.2251
27 Q B -3.0119
28 D B -2.8889
29 V B 0.0000
30 N B -1.7525
31 T B -1.1626
32 A B 0.1105
33 V B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.7754
40 P B -1.2057
41 G B -1.7132
42 K B -2.6344
43 A B -1.6888
44 P B 0.0000
45 K B -1.3922
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.0000
50 S B 0.0000
51 A B 0.0000
52 D B -0.3796
53 F B 1.1239
54 L B 0.9632
55 Y B 0.4715
56 S B -0.0278
57 G B -0.4526
58 V B 0.0000
59 P B -0.3575
60 S B -0.4181
61 R B -0.8656
62 F B 0.0000
63 S B -0.2492
64 G B -0.4007
65 S B -0.9884
66 R B -1.6171
67 S B -1.1231
68 G B -1.7909
69 T B -2.0986
70 D B -1.6663
71 F B 0.0000
72 T B -0.8852
73 L B 0.0000
74 T B -0.6344
75 I B 0.0000
76 S B -1.5182
77 S B -1.1305
78 L B 0.0000
79 Q B -0.5729
80 P B -0.7013
81 E B -1.6359
82 D B 0.0000
83 F B -0.3612
84 A B 0.0000
85 T B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 H B 0.0000
92 Y B 1.0055
93 T B 0.1316
94 T B -0.3855
95 P B -0.5518
96 P B 0.0000
97 T B -0.6083
98 F B -0.4525
99 G B 0.0000
100 Q B -1.9341
101 G B 0.0000
102 T B 0.0000
103 K B -1.3161
104 V B 0.0000
105 E B -0.8796
106 I B 0.4707
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Laboratory of Theory of Biopolymers 2018