Project name: 294

Status: done

Started: 2025-07-21 09:55:17
Chain sequence(s) A: QVQLVQSGPEVKDPGASVKVSCKTSGYSFGKFGIAWVRQAPGQGLEWVGWISGYNAYTEYAQKLQGRVAMTTDPSTNTAYMEVRGLRSADTAVYYCARVLIFWDQPDPPPLGSDDGGASTLYYFDYWGQGTLVTVSS
B: QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGHAVHWYQQLPGTAPKVLIYGNNNRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQAYDSSQSGVLFGGGTKLTVL
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
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 minimization                                          (00:00:00)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:56)
Show buried residues

Minimal score value
-2.7217
Maximal score value
1.3799
Average score
-0.559
Total score value
-138.6428

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 Q A -1.4681
2 V A -0.8703
3 Q A -1.0463
4 L A 0.0000
5 V A 0.4849
6 Q A 0.0000
7 S A -0.5000
8 G A -0.4770
9 P A 0.0216
10 E A -0.0050
11 V A 0.8950
12 K A -1.0331
13 D A -2.2664
14 P A -1.9476
15 G A -1.7471
16 A A -1.4726
17 S A -1.6757
18 V A 0.0000
19 K A -1.9248
20 V A 0.0000
21 S A -0.5440
22 C A 0.0000
23 K A -1.3889
24 T A 0.0000
25 S A -1.0609
26 G A -1.0430
27 Y A -0.5814
28 S A -0.3588
29 F A 0.0000
30 G A -0.4358
31 K A -0.6309
32 F A 0.3004
33 G A 0.0000
34 I A 0.0000
35 A A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.5176
40 A A -0.5879
41 P A -0.7525
42 G A -1.2263
43 Q A -1.7262
44 G A -1.2157
45 L A 0.0000
46 E A -0.6354
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 W A 0.0000
51 I A 0.0000
52 S A 0.0000
53 G A -0.0875
54 Y A 0.1660
55 N A -0.5131
56 A A -0.0078
57 Y A 0.1238
58 T A 0.1555
59 E A 0.0000
60 Y A -0.8065
61 A A -1.5973
62 Q A -2.7010
63 K A -2.7217
64 L A 0.0000
65 Q A -2.4059
66 G A -1.7827
67 R A -1.6626
68 V A 0.0000
69 A A -0.7309
70 M A 0.0000
71 T A -0.1016
72 T A -0.6260
73 D A -1.1436
74 P A -0.8320
75 S A -0.7256
76 T A -1.0134
77 N A -1.4312
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5205
81 M A 0.0000
82 E A -1.3441
83 V A 0.0000
84 R A -1.9128
85 G A -1.6140
86 L A 0.0000
87 R A -2.2662
88 S A -1.3637
89 A A -0.5735
90 D A 0.0000
91 T A -0.0954
92 A A 0.0000
93 V A 0.4813
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 V A 0.0000
100 L A 0.5284
101 I A 0.0000
102 F A -0.3120
103 W A -0.8567
104 D A -2.0648
105 Q A -1.7759
106 P A -1.7641
107 D A -2.2814
108 P A 0.0000
109 P A -0.6171
110 P A -0.3705
111 L A 0.0000
112 G A 0.0000
113 S A -0.8657
114 D A -1.3742
115 D A -1.8580
116 G A -1.4393
117 G A -1.0321
118 A A -0.4756
119 S A 0.0000
120 T A -0.2529
121 L A 0.7050
122 Y A 0.0000
123 Y A 0.4988
124 F A 0.0000
125 D A -0.0107
126 Y A 0.1530
127 W A -0.0482
128 G A 0.0000
129 Q A -0.8158
130 G A -0.1918
131 T A 0.0000
132 L A 0.7604
133 V A 0.0000
134 T A 0.0692
135 V A 0.0000
136 S A -0.9817
137 S A -0.9157
1 Q B -0.9859
2 S B -0.1502
3 V B 0.9928
4 L B 0.0000
5 T B -0.1253
6 Q B 0.0000
7 P B -0.5115
8 P B -0.8207
9 S B -0.8445
10 V B -0.4704
11 S B -0.3676
12 G B 0.0000
13 A B -0.3787
14 P B -1.1367
15 G B -1.7315
16 Q B -2.4968
17 R B -2.6592
18 V B 0.0000
19 T B -0.4731
20 I B 0.0000
21 S B -0.2803
22 C B 0.0000
23 T B -0.1008
24 G B 0.0291
25 S B -0.1722
26 S B -0.5939
27 S B -0.4874
28 N B 0.0000
29 I B 0.0000
30 G B -0.8016
31 A B -0.6664
32 G B -1.1015
33 H B 0.0000
34 A B 0.0000
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 L B -0.5646
42 P B -0.5000
43 G B -0.6198
44 T B -0.6263
45 A B -0.5668
46 P B 0.0000
47 K B -1.1828
48 V B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.4306
52 G B 0.0000
53 N B -1.2935
54 N B -1.9970
55 N B -1.5533
56 R B -1.9338
57 P B -0.9359
58 S B -0.7099
59 G B -0.8932
60 V B -0.9654
61 P B -1.3475
62 D B -2.2248
63 R B -1.5361
64 F B 0.0000
65 S B -1.2756
66 G B -1.1020
67 S B -1.0546
68 K B -1.1988
69 S B -0.8690
70 G B -0.9081
71 T B -0.7220
72 S B -0.6105
73 A B 0.0000
74 S B -0.5266
75 L B 0.0000
76 A B -0.5406
77 I B 0.0000
78 T B -1.8020
79 G B -1.6990
80 L B 0.0000
81 Q B -1.5262
82 A B -1.1948
83 E B -2.2466
84 D B 0.0000
85 E B -1.7757
86 A B 0.0000
87 D B -1.3792
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 A B 0.0000
93 Y B 0.0000
94 D B 0.0000
95 S B -0.7823
96 S B -0.9680
97 Q B -1.6429
98 S B -0.9975
99 G B 0.0000
100 V B 0.0000
101 L B 0.2078
102 F B 0.0000
103 G B 0.0000
104 G B -0.9732
105 G B -1.0357
106 T B 0.0000
107 K B -1.9024
108 L B 0.0000
109 T B -0.4725
110 V B -0.1283
111 L B 1.3799
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