Project name: A10A4_A3D_dyn

Status: done

Started: 2025-11-11 12:36:28
Settings
Chain sequence(s) A: QSVLTQPPSVSAAPGQKVTISCSGSRSNIGNNYVSWYQQLPGTAPKLLIYENNKRPSGIPDRFSGSKSGTSATLGITGLQTGDEADYYCLTWDTQPIPWVFGGGTKLTVL
B: QVQLVQSGGGLVKPGGSLRLSCAASGFTFSSYSMNWVRQAPGKGLEWVSSISSSSSYIYYADSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARDEYRGDYMDVWGKGTTVTVSS
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                                          (00:00:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:00)
Show buried residues

Minimal score value
-2.583
Maximal score value
1.8692
Average score
-0.5505
Total score value
-126.0743

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 -0.9749
2 S A -0.3191
3 V A 1.1861
4 L A 0.0000
5 T A 0.0673
6 Q A 0.0000
7 P A -0.5681
8 P A -0.7905
9 S A -0.6622
11 V A -0.1378
12 S A 0.0481
13 A A 0.0000
14 A A -0.2446
15 P A -1.0048
16 G A -1.7950
17 Q A -2.4441
18 K A -2.5830
19 V A 0.0000
20 T A -0.6168
21 I A 0.0000
22 S A -0.2804
23 C A 0.0000
24 S A -0.3928
25 G A -0.2939
26 S A -1.0378
27 R A -2.2474
28 S A -1.5220
29 N A 0.0000
30 I A 0.0000
35 G A -1.7590
36 N A -1.8342
37 N A -0.9548
38 Y A -0.3168
39 V A 0.0000
40 S A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.4761
44 Q A 0.0000
45 L A -0.2055
46 P A -0.4067
47 G A -0.4639
48 T A -0.5702
49 A A -0.6484
50 P A 0.0000
51 K A -0.6094
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.8747
56 E A -1.3000
57 N A -1.3426
65 N A -2.0622
66 K A -1.8572
67 R A -1.8821
68 P A 0.0000
69 S A -0.6137
70 G A -0.9004
71 I A -0.7938
72 P A -1.4350
74 D A -2.4099
75 R A -1.8547
76 F A 0.0000
77 S A -1.3394
78 G A -1.1186
79 S A -1.1260
80 K A -1.0336
83 S A -0.7341
84 G A -1.1636
85 T A -1.3476
86 S A -0.8121
87 A A 0.0000
88 T A -0.5166
89 L A 0.0000
90 G A -0.6384
91 I A 0.0000
92 T A -1.8017
93 G A -1.9418
94 L A 0.0000
95 Q A -1.4045
96 T A -0.8576
97 G A -0.9952
98 D A 0.0000
99 E A -1.4347
100 A A 0.0000
101 D A -0.8486
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 L A 0.0000
106 T A 0.0000
107 W A 0.1662
108 D A 0.0000
109 T A -0.8234
110 Q A -1.2483
113 P A -0.8269
114 I A 0.4610
115 P A 0.1202
116 W A 0.0000
117 V A 0.0000
118 F A 0.0000
119 G A 0.0000
120 G A -0.9247
121 G A 0.0000
122 T A 0.0000
123 K A -1.2995
124 L A 0.0000
125 T A -0.2719
126 V A 0.3926
127 L A 1.5113
1 Q B -0.8953
2 V B 0.1705
3 Q B 0.0283
4 L B 0.0000
5 V B 1.1724
6 Q B 0.0000
7 S B -0.3847
8 G B -1.0811
9 G B -0.4707
11 G B 0.4338
12 L B 1.1330
13 V B -0.2231
14 K B -1.7798
15 P B -1.6139
16 G B -1.3803
17 G B -1.2328
18 S B -1.3146
19 L B -1.1155
20 R B -2.3740
21 L B 0.0000
22 S B -0.5389
23 C B 0.0000
24 A B -0.0188
25 A B 0.0459
26 S B -0.1209
27 G B -0.3409
28 F B -0.0610
29 T B -0.2286
30 F B 0.0000
35 S B -0.6291
36 S B -0.0475
37 Y B 0.0662
38 S B 0.1716
39 M B 0.0000
40 N B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B -0.7922
44 Q B -1.1056
45 A B -1.3005
46 P B -0.9622
47 G B -1.4483
48 K B -2.3848
49 G B -1.6693
50 L B 0.0000
51 E B -1.7677
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 S B 0.7053
56 I B 0.0000
57 S B 0.3005
58 S B -0.0138
59 S B -0.2009
62 S B 0.1633
63 S B 0.4830
64 Y B 1.7341
65 I B 1.8692
66 Y B 1.2363
67 Y B -0.2615
68 A B -1.3579
69 D B -2.5053
70 S B -1.8596
71 V B 0.0000
72 K B -2.5425
74 G B -1.6959
75 R B -1.6283
76 F B 0.0000
77 T B -0.8982
78 I B 0.0000
79 S B -0.5054
80 R B -1.2736
81 D B -1.7269
82 N B -2.0519
83 A B -1.7214
84 K B -2.4394
85 N B -1.8575
86 S B 0.0000
87 L B 0.0000
88 Y B -0.7784
89 L B 0.0000
90 Q B -1.8625
91 M B 0.0000
92 N B -1.3073
93 S B -1.1207
94 L B 0.0000
95 R B -1.6649
96 A B -1.3301
97 E B -2.0103
98 D B 0.0000
99 T B -0.4764
100 A B 0.0000
101 V B 0.2634
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.2731
107 D B -0.6267
108 E B -0.6060
109 Y B 0.1095
110 R B -1.5108
112 G B -0.9543
113 D B -0.7930
114 Y B -0.4291
115 M B 0.0000
116 D B -0.7458
117 V B -0.3462
118 W B 0.0000
119 G B 0.0000
120 K B -1.3557
121 G B -0.6640
122 T B -0.3261
123 T B 0.1148
124 V B 0.0000
125 T B -0.0191
126 V B 0.0000
127 S B -0.6620
128 S B -0.5483
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Laboratory of Theory of Biopolymers 2018