Project name: TL3C1_A3D

Status: done

Started: 2025-11-11 14:04:20
Settings
Chain sequence(s) A: QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQFPGTAPKLLIYSDNNRPSGVPDRFSGSKSGTSASLAITGLQAEDEANYYCQSFDSSLREYVFGSGTKVTVL
B: QVQLVQSGAEVKKPGESLKISCKGSGYGFSSYWIGWVRQMPGKGLEWMGTIYPGDSDTRYSPSFQGQVTISADRSISTAYLQWNSLKASDTAIYYCARHPRLATSTSLFDHWGQGTLVTVSS
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                                          (00:00:53)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:54)
Show buried residues

Minimal score value
-2.6681
Maximal score value
1.4628
Average score
-0.5427
Total score value
-126.448

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 Q A -1.4831
2 S A -0.5556
3 V A 0.2293
4 L A 0.0000
5 T A -0.5682
6 Q A 0.0000
7 P A -0.4513
8 P A -0.6838
9 S A -0.5465
11 V A -0.1305
12 S A 0.0918
13 G A 0.0000
14 A A -0.2413
15 P A -0.8925
16 G A -1.6429
17 Q A -2.1460
18 R A -2.3821
19 V A -0.9908
20 T A -0.3873
21 I A 0.0000
22 S A -0.2658
23 C A 0.0000
24 T A -0.4461
25 G A -0.4805
26 S A -0.4251
27 S A -0.7287
28 S A -0.4153
29 N A 0.0000
30 I A 0.0000
31 G A -0.9105
35 A A -0.4953
36 G A -0.7286
37 Y A -0.4501
38 D A -1.0603
39 V A 0.0000
40 H A -0.7255
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 F A 0.3135
46 P A -0.0494
47 G A -0.2788
48 T A -0.3740
49 A A -0.5157
50 P A 0.0000
51 K A -1.2809
52 L A -0.6784
53 L A 0.0000
54 I A 0.0000
55 Y A -0.8289
56 S A -1.5061
57 D A -2.6681
65 N A -2.3305
66 N A -2.0107
67 R A -1.5844
68 P A -0.6269
69 S A -0.6558
70 G A -0.8180
71 V A -0.8403
72 P A -1.2406
74 D A -2.0807
75 R A -1.5910
76 F A 0.0000
77 S A -1.2109
78 G A -1.2453
79 S A -1.4238
80 K A -1.4408
83 S A -0.8366
84 G A -0.9947
85 T A -0.7898
86 S A -0.6470
87 A A 0.0000
88 S A -0.6293
89 L A 0.0000
90 A A 0.0000
91 I A 0.0000
92 T A -1.7585
93 G A -1.7616
94 L A 0.0000
95 Q A -1.5938
96 A A -1.0421
97 E A -1.5902
98 D A 0.0000
99 E A -0.8949
100 A A 0.0000
101 N A -0.4361
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 S A 0.0000
107 F A -0.0358
108 D A 0.0000
109 S A -0.5070
110 S A -0.3638
113 L A -0.0336
114 R A -1.6515
115 E A -0.8977
116 Y A -0.0436
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 S A -1.0321
121 G A 0.0000
122 T A 0.0000
123 K A -0.7753
124 V A 0.0000
125 T A -0.0159
126 V A 0.3446
127 L A 1.4628
1 Q B -0.8043
2 V B 0.2477
3 Q B -0.3469
4 L B 0.0000
5 V B -0.2047
6 Q B -0.4743
7 S B -0.6971
8 G B -0.6275
9 A B 0.2225
11 E B 0.0948
12 V B 1.0304
13 K B -0.8037
14 K B -1.9620
15 P B -1.7434
16 G B -1.8359
17 E B -2.0317
18 S B -2.0244
19 L B 0.0000
20 K B -2.0125
21 I B 0.0000
22 S B -0.5491
23 C B 0.0000
24 K B -0.4115
25 G B 0.0000
26 S B -0.3559
27 G B -0.3936
28 Y B -0.1569
29 G B -0.3739
30 F B 0.0000
35 S B -0.9363
36 S B -0.4148
37 Y B -0.1526
38 W B -0.0448
39 I B 0.0000
40 G B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B -0.2844
44 Q B -0.5157
45 M B -0.5415
46 P B -0.7604
47 G B -1.3917
48 K B -2.2126
49 G B -1.4496
50 L B 0.0000
51 E B -0.8478
52 W B 0.0000
53 M B 0.0000
54 G B 0.0000
55 T B 0.0000
56 I B 0.0000
57 Y B -0.9101
58 P B 0.0000
59 G B -1.4887
62 D B -2.4460
63 S B -1.8730
64 D B -1.6449
65 T B -1.3573
66 R B -2.1592
67 Y B -1.3551
68 S B 0.0000
69 P B -1.1001
70 S B -0.8585
71 F B 0.0000
72 Q B -2.0194
74 G B -1.6705
75 Q B -1.9058
76 V B 0.0000
77 T B -0.9564
78 I B 0.0000
79 S B -0.1772
80 A B -0.7837
81 D B -1.1376
82 R B -1.9489
83 S B -0.3052
84 I B 1.0943
85 S B -0.2371
86 T B 0.0000
87 A B 0.0000
88 Y B -0.3585
89 L B 0.0000
90 Q B -1.3552
91 W B 0.0000
92 N B -2.1315
93 S B -1.8579
94 L B 0.0000
95 K B -1.4553
96 A B -0.7935
97 S B -0.4199
98 D B 0.0000
99 T B 0.1199
100 A B 0.0000
101 I B 0.7869
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 H B 0.0000
108 P B -0.5611
109 R B -1.0669
110 L B 0.6175
111 A B 0.2713
111A T B 0.1549
112A S B 0.0485
112 T B -0.0772
113 S B -0.0987
114 L B 0.0000
115 F B 0.0000
116 D B -0.8238
117 H B -0.4754
118 W B -0.6530
119 G B 0.0000
120 Q B -1.1355
121 G B -0.3781
122 T B 0.0000
123 L B 0.8730
124 V B 0.0000
125 T B 0.2966
126 V B 0.0000
127 S B -0.8088
128 S B -0.7572
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Laboratory of Theory of Biopolymers 2018