Project name: TL3F10_A3D

Status: done

Started: 2025-11-11 14:23:23
Settings
Chain sequence(s) A: EIVLTQSPATLSVSPGERATLSCRASQSVSSNLAWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTEFTLTISSLEPEDFAVYYCQQRSNWPLTFGGGTKVDIK
B: EVQLVETGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDSFRQKYYDYVWGSYRASRNDAFDIWGQGTMVTVSS
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:40)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)
Show buried residues

Minimal score value
-2.8967
Maximal score value
2.3664
Average score
-0.524
Total score value
-126.2821

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 E A -1.6037
2 I A 0.0000
3 V A 0.9908
4 L A 0.0000
5 T A -0.3803
6 Q A -0.6161
7 S A -0.6175
8 P A -0.3764
9 A A -0.3522
10 T A -0.4002
11 L A -0.1606
12 S A -0.6502
13 V A 0.0000
14 S A -1.4843
15 P A -1.7693
16 G A -1.7349
17 E A -2.4533
18 R A -2.6708
19 A A 0.0000
20 T A -0.5573
21 L A 0.0000
22 S A -0.7486
23 C A 0.0000
24 R A -1.5525
25 A A -0.7609
26 S A -0.6174
27 Q A -1.2491
28 S A -1.2200
29 V A 0.0000
36 S A -0.9188
37 S A -0.8136
38 N A -0.8457
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -0.6404
46 P A -0.6217
47 G A -1.1971
48 Q A -1.8041
49 A A -1.1034
50 P A 0.0000
51 R A -0.7040
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.1669
56 G A -0.4519
57 A A 0.0000
65 S A -0.5374
66 T A -0.4969
67 R A -0.8595
68 A A -0.6220
69 T A -0.5201
70 G A -0.5548
71 I A -0.3151
72 P A -0.2383
74 A A -0.2251
75 R A -0.6058
76 F A 0.0000
77 S A -0.4710
78 G A -0.4582
79 S A -0.7176
80 G A -1.2002
83 S A -1.2249
84 G A -1.1850
85 T A -1.6207
86 E A -2.4805
87 F A 0.0000
88 T A -0.7689
89 L A 0.0000
90 T A -0.5429
91 I A 0.0000
92 S A -1.2037
93 S A -1.7566
94 L A 0.0000
95 E A -1.7387
96 P A -0.9742
97 E A -0.7750
98 D A 0.0000
99 F A 1.0403
100 A A 0.0000
101 V A 0.2133
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 R A -0.6852
108 S A -1.1412
109 N A -1.4921
114 W A -0.4023
115 P A -0.5251
116 L A 0.0000
117 T A -0.1300
118 F A 0.1943
119 G A 0.0000
120 G A -0.6575
121 G A -0.7241
122 T A 0.0000
123 K A -0.5095
124 V A 0.0000
125 D A -0.1541
126 I A -0.3793
127 K A -1.5255
1 E B -2.0617
2 V B -1.2346
3 Q B -1.1770
4 L B 0.0000
5 V B 1.0497
6 E B 0.3271
7 T B -0.2416
8 G B -0.7937
9 G B -0.3280
11 G B 0.2556
12 L B 1.2147
13 V B -0.1048
14 Q B -1.4348
15 P B -1.6705
16 G B -1.6132
17 G B -1.2629
18 S B -1.2772
19 L B -0.9298
20 R B -2.0515
21 L B 0.0000
22 S B -0.3709
23 C B 0.0000
24 A B -0.1286
25 A B 0.0000
26 S B -0.7929
27 G B -1.1558
28 F B -0.4197
29 T B -0.5138
30 F B 0.0000
35 S B -0.8281
36 S B 0.0000
37 Y B -0.7961
38 A B 0.0000
39 M B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.6725
45 A B -1.0730
46 P B -0.9294
47 G B -1.4422
48 K B -2.2443
49 G B -1.2915
50 L B 0.0000
51 E B -0.9053
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 A B 0.0000
56 I B 0.0000
57 S B -0.2413
58 G B -0.7372
59 S B -0.5620
62 G B -0.6410
63 G B -0.6914
64 S B -0.3246
65 T B 0.0865
66 Y B 0.2867
67 Y B -0.5555
68 A B 0.0000
69 D B -2.4084
70 S B -1.7363
71 V B 0.0000
72 K B -2.4966
74 G B -1.7662
75 R B -1.5400
76 F B 0.0000
77 T B -0.7516
78 I B 0.0000
79 S B -0.3498
80 R B -1.1549
81 D B -1.7648
82 N B -2.2721
83 S B -1.9031
84 K B -2.5263
85 N B -1.9664
86 T B -1.1116
87 L B 0.0000
88 Y B -0.4670
89 L B 0.0000
90 Q B -1.1610
91 M B 0.0000
92 N B -1.4407
93 S B -1.4023
94 L B 0.0000
95 R B -2.8967
96 A B -1.9949
97 E B -2.3710
98 D B 0.0000
99 T B -0.5968
100 A B 0.0000
101 V B 0.6180
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 K B 0.0000
107 D B 0.0000
108 S B -0.5899
109 F B -0.7856
110 R B -2.0037
111 Q B -1.2565
111A K B -1.2813
111B Y B 0.8075
111C Y B 1.2500
111D D B 0.3345
111E Y B 1.5943
111F V B 2.3664
111G W B 2.1855
112G G B 0.0000
112F S B 0.8385
112E Y B 0.9915
112D R B -0.8338
112C A B -0.3245
112B S B -0.5112
112A R B -0.5096
112 N B -0.9812
113 D B 0.0000
114 A B 0.0000
115 F B 0.0000
116 D B -0.4124
117 I B 0.0691
118 W B -0.0644
119 G B 0.0000
120 Q B -1.2210
121 G B -0.4584
122 T B 0.0000
123 M B 0.7096
124 V B 0.0000
125 T B -0.0125
126 V B 0.0000
127 S B -0.6717
128 S B -0.5492
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Laboratory of Theory of Biopolymers 2018