Project name: 298

Status: done

Started: 2025-07-21 09:56:13
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKVACQASGYTFTNYNIIWVRQASGQGLEWMGWMYPSNGNTAYAQKFQGRLTMTRSTSTNTAYMELSNLRSEDTAIYYCARLLLDEEESYFDSSGFPTSNWFDPWGQGTLVTVSS
B: DIQMTQSPSTLYASVGDRVAITCRASQSPTRGWAWYQQKPGKAPKLLIYKTPTSDSGVPLRFSGTGSGAELTLTISSLQPDDLATYYCQQAWTFGRGTKVQIK
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                                          (00:02:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:17)
Show buried residues

Minimal score value
-3.3549
Maximal score value
1.5304
Average score
-0.614
Total score value
-144.2939

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 -1.2628
2 V A -0.6498
3 Q A -0.8907
4 L A 0.0000
5 V A 0.4342
6 Q A 0.0000
7 S A -0.4166
8 G A -0.4368
9 A A 0.3335
10 E A 0.0865
11 V A 1.0130
12 K A -0.9525
13 K A -2.2964
14 P A -2.5102
15 G A -2.0275
16 A A -1.3848
17 S A -1.6020
18 V A 0.0000
19 K A -1.8986
20 V A 0.0000
21 A A -0.4907
22 C A 0.0000
23 Q A -0.6372
24 A A 0.0000
25 S A -0.7261
26 G A -0.8214
27 Y A -0.4595
28 T A -0.4251
29 F A 0.0000
30 T A -0.8582
31 N A -1.0176
32 Y A 0.0505
33 N A 0.0000
34 I A 0.0000
35 I A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.2401
39 Q A -0.4845
40 A A -0.8292
41 S A -0.7871
42 G A -1.2051
43 Q A -1.9772
44 G A -1.5724
45 L A 0.0000
46 E A -0.7882
47 W A -0.0093
48 M A 0.0000
49 G A 0.0000
50 W A 0.0000
51 M A 0.0000
52 Y A -0.6510
53 P A 0.0000
54 S A -1.2047
55 N A -1.7759
56 G A -1.4229
57 N A -1.6351
58 T A -0.6525
59 A A -0.3163
60 Y A -0.5677
61 A A 0.0000
62 Q A -2.3772
63 K A -2.6880
64 F A 0.0000
65 Q A -2.3363
66 G A -1.7013
67 R A -1.5273
68 L A 0.0000
69 T A -0.7287
70 M A 0.0000
71 T A -0.6400
72 R A -0.8803
73 S A -0.6698
74 T A -0.7327
75 S A -0.5174
76 T A -0.6929
77 N A -1.0388
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5996
81 M A 0.0000
82 E A -1.4277
83 L A 0.0000
84 S A -1.5903
85 N A -2.2349
86 L A 0.0000
87 R A -3.3549
88 S A -2.4351
89 E A -2.5669
90 D A 0.0000
91 T A -0.6960
92 A A 0.0000
93 I A 0.7630
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.3273
99 L A 0.0000
100 L A 0.3431
101 L A 0.3746
102 D A 0.0000
103 E A -2.5934
104 E A -2.8835
105 E A -1.9832
106 S A -0.6185
107 Y A 0.7298
108 F A 1.5304
109 D A -0.0269
110 S A -0.4720
111 S A -0.2712
112 G A 0.0190
113 F A 0.4348
114 P A 0.8026
115 T A 0.0000
116 S A 0.0000
117 N A 0.0000
118 W A 0.0000
119 F A 0.0000
120 D A -0.6572
121 P A -0.7075
122 W A 0.0000
123 G A 0.0000
124 Q A -1.1691
125 G A -0.3700
126 T A 0.0000
127 L A 1.1129
128 V A 0.0000
129 T A -0.0694
130 V A 0.0000
131 S A -1.1668
132 S A -0.9580
1 D B -2.1734
2 I B -1.4589
3 Q B -1.9396
4 M B 0.0000
5 T B -1.5615
6 Q B 0.0000
7 S B -0.7978
8 P B -0.4665
9 S B -0.8610
10 T B -0.2135
11 L B 0.3516
12 Y B 0.7689
13 A B 0.0000
14 S B -0.4086
15 V B -0.1539
16 G B -0.8770
17 D B -1.6268
18 R B -2.2644
19 V B 0.0000
20 A B -0.5050
21 I B 0.0000
22 T B -0.8861
23 C B 0.0000
24 R B -2.9868
25 A B 0.0000
26 S B -1.9716
27 Q B -2.3446
28 S B -1.6766
29 P B -1.3073
30 T B -1.5765
31 R B -0.9861
32 G B 0.0000
33 W B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.6902
38 Q B -1.0021
39 K B -1.2603
40 P B -0.8966
41 G B -1.3460
42 K B -1.9420
43 A B -1.3470
44 P B 0.0000
45 K B -1.2493
46 L B -0.6024
47 L B 0.0000
48 I B -0.2043
49 Y B -0.0789
50 K B -0.6797
51 T B -0.8072
52 P B -0.6063
53 T B -0.8187
54 S B -1.0892
55 D B -1.9271
56 S B -1.0990
57 G B -0.8893
58 V B -0.3680
59 P B 0.2717
60 L B 1.0952
61 R B 0.1298
62 F B 0.0000
63 S B 0.0181
64 G B -0.3790
65 T B -0.6366
66 G B -1.2924
67 S B -1.2949
68 G B -1.6110
69 A B 0.0000
70 E B -2.6709
71 L B 0.0000
72 T B -0.8149
73 L B 0.0000
74 T B -0.5747
75 I B 0.0000
76 S B -1.0581
77 S B -1.0159
78 L B 0.0000
79 Q B -0.9402
80 P B -1.0866
81 D B -1.7256
82 D B 0.0000
83 L B -0.3316
84 A B 0.0000
85 T B -0.7411
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 W B -0.2568
93 T B -0.5775
94 F B -0.4915
95 G B 0.0000
96 R B -2.2859
97 G B -1.4759
98 T B 0.0000
99 K B -0.9851
100 V B 0.0000
101 Q B -0.0197
102 I B -0.1345
103 K B -1.0158
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