Project name: A6F3_A3D_dyn

Status: done

Started: 2025-11-11 12:36:14
Settings
Chain sequence(s) A: QSVLTQPPSVSAAPGQKVTISCSGSRSNIGNNYVSWYQQLPGTAPKLLIYENNKRPSGIPDRFSGSKSGTSATLGITGLQTGDEADYYCGTWDSSLSPWVFGGGTKLTVL
B: QVQLVQSGGGLVKPGGSLRLSCAASGFTFSSYSMNWVRQAPGKGLEWVSSISSSSSYIYYADSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARDEFVADFIDVWGKGTTVTVSS
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                                          (00:01:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:16)
Show buried residues

Minimal score value
-2.544
Maximal score value
2.2769
Average score
-0.4933
Total score value
-112.9604

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 -0.6950
2 S A 0.0659
3 V A 1.4469
4 L A 0.0000
5 T A 0.1042
6 Q A 0.0000
7 P A -0.6659
8 P A -0.9902
9 S A -0.9864
11 V A -0.3609
12 S A 0.0497
13 A A 0.0000
14 A A -0.1822
15 P A -0.8942
16 G A -1.6770
17 Q A -2.4002
18 K A -2.5440
19 V A 0.0000
20 T A -0.4851
21 I A 0.0000
22 S A -0.2849
23 C A 0.0000
24 S A -0.3962
25 G A -0.2575
26 S A -1.1203
27 R A -2.4941
28 S A -1.1188
29 N A 0.0000
30 I A 0.0000
35 G A 0.0000
36 N A -1.8262
37 N A -1.0302
38 Y A -0.3285
39 V A 0.0000
40 S A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 L A -0.0757
46 P A -0.4007
47 G A -0.4541
48 T A -0.5604
49 A A -0.6262
50 P A 0.0000
51 K A -0.5813
52 L A -0.3146
53 L A 0.0000
54 I A 0.0000
55 Y A -1.3239
56 E A -1.6940
57 N A -1.5174
65 N A -2.4280
66 K A -2.5259
67 R A -2.2774
68 P A -1.1250
69 S A -0.5582
70 G A -0.9325
71 I A -0.8090
72 P A -1.4234
74 D A -2.3642
75 R A -1.8022
76 F A 0.0000
77 S A -1.4838
78 G A -1.3935
79 S A -1.2809
80 K A -1.1180
83 S A -0.7773
84 G A -1.1857
85 T A -1.3922
86 S A -0.8319
87 A A 0.0000
88 T A -0.5482
89 L A 0.0000
90 G A -0.6195
91 I A 0.0000
92 T A -1.6675
93 G A -1.6414
94 L A 0.0000
95 Q A -0.9837
96 T A -0.6955
97 G A -0.8981
98 D A 0.0000
99 E A -1.6254
100 A A 0.0000
101 D A -1.0775
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 G A 0.0000
106 T A 0.0000
107 W A 0.3738
108 D A 0.0000
109 S A -0.2607
110 S A -0.0232
113 L A 0.8372
114 S A 0.6958
115 P A 0.0000
116 W A 0.0000
117 V A 0.0000
118 F A 0.2007
119 G A 0.0000
120 G A -1.0065
121 G A 0.0000
122 T A 0.0000
123 K A -2.1566
124 L A 0.0000
125 T A -0.4451
126 V A 0.5915
127 L A 1.5782
1 Q B -0.9703
2 V B 0.0197
3 Q B -0.0919
4 L B 0.0000
5 V B 0.6834
6 Q B -0.0621
7 S B -0.5438
8 G B -1.1036
9 G B -0.4809
11 G B 0.4190
12 L B 1.1265
13 V B -0.2602
14 K B -1.7695
15 P B -1.6691
16 G B -1.5087
17 G B -1.3315
18 S B -1.4095
19 L B -1.1274
20 R B -2.3227
21 L B 0.0000
22 S B -0.6114
23 C B 0.0000
24 A B -0.1839
25 A B -0.0563
26 S B -0.2131
27 G B -0.4052
28 F B 0.0169
29 T B -0.1711
30 F B 0.0000
35 S B -0.4865
36 S B 0.0553
37 Y B 0.6352
38 S B 0.6106
39 M B 0.0000
40 N B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -1.0999
45 A B -1.2817
46 P B -0.9415
47 G B -1.4422
48 K B -2.4112
49 G B -1.6689
50 L B 0.0000
51 E B -2.0032
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 S B 0.7597
56 I B 0.0000
57 S B 0.6606
58 S B 0.0706
59 S B -0.1541
62 S B 0.1608
63 S B 0.4724
64 Y B 1.7477
65 I B 1.8915
66 Y B 1.2457
67 Y B -0.3149
68 A B 0.0000
69 D B -2.2358
70 S B -1.8260
71 V B 0.0000
72 K B -2.4982
74 G B -1.8512
75 R B -1.8237
76 F B 0.0000
77 T B -0.8978
78 I B 0.0000
79 S B -0.4708
80 R B -1.2381
81 D B -1.7000
82 N B -2.0361
83 A B -1.6791
84 K B -2.4157
85 N B -1.8443
86 S B 0.0000
87 L B 0.0000
88 Y B -0.7262
89 L B 0.0000
90 Q B -1.7392
91 M B 0.0000
92 N B -1.6953
93 S B -1.3130
94 L B 0.0000
95 R B -1.7446
96 A B -1.3389
97 E B -2.0143
98 D B 0.0000
99 T B -0.4429
100 A B 0.0000
101 V B 0.3862
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 D B -0.0057
108 E B 0.0000
109 F B 2.1872
110 V B 2.2769
112 A B 0.5458
113 D B -0.7315
114 F B 0.0000
115 I B 0.0000
116 D B -0.7910
117 V B -0.1579
118 W B -0.2973
119 G B 0.0000
120 K B -1.4430
121 G B -0.7059
122 T B -0.3773
123 T B 0.1530
124 V B 0.0000
125 T B -0.0088
126 V B 0.0000
127 S B -0.6714
128 S B -0.5676
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Laboratory of Theory of Biopolymers 2018