Project name: 282

Status: done

Started: 2025-07-21 09:51:06
Chain sequence(s) A: QVTLRESGPALVKPTQTLTLTCAFSGFSLNTSEMCVSWIRQPPGKALEWLALIAWDDDIYYSTSLKTRLTISKDTSKNQVVLTMTNMDPVDTATYFCARARIAVVAATGPNPTYYYYSGMDVWGQGTTVTVSS
B: SYELTQPPSVSVSPGQTASITCSGDKLGEKYAYWYQQKPGQSPVLVIYQDSKRPSGIPERFSGSNSGNTATLTISGTQAMDEADYYCQAWDSSTAPWVFGTGTKVTVL
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                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:44)
Show buried residues

Minimal score value
-3.8989
Maximal score value
2.689
Average score
-0.5741
Total score value
-138.3675

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 -1.2295
2 V A -0.5973
3 T A -0.8470
4 L A 0.0000
5 R A -2.2102
6 E A 0.0000
7 S A -0.6818
8 G A -0.3243
9 P A -0.0190
10 A A 0.2821
11 L A 0.4624
12 V A 0.0000
13 K A -1.6626
14 P A -1.4377
15 T A -1.7161
16 Q A -1.9108
17 T A -1.2389
18 L A 0.0000
19 T A -0.1891
20 L A 0.0000
21 T A -0.3725
22 C A 0.0000
23 A A -1.1216
24 F A 0.0000
25 S A -1.0355
26 G A -0.8537
27 F A 0.0000
28 S A -1.0008
29 L A 0.0000
30 N A -1.9825
31 T A -1.1183
32 S A -1.2080
33 E A -1.0908
34 M A -0.9148
35 C A 0.0000
36 V A 0.0000
37 S A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A 0.0000
41 Q A -0.9644
42 P A -0.7272
43 P A -1.0764
44 G A -1.4514
45 K A -2.1547
46 A A -1.2425
47 L A 0.0000
48 E A -0.8685
49 W A 0.0000
50 L A 0.0000
51 A A 0.0000
52 L A 0.0000
53 I A 0.0000
54 A A 0.0000
55 W A -2.1694
56 D A -3.3271
57 D A -3.3543
58 D A -2.5667
59 I A -0.4476
60 Y A 0.1982
61 Y A -0.0004
62 S A 0.0000
63 T A -0.5888
64 S A -0.6922
65 L A -0.8695
66 K A -1.7063
67 T A -1.0229
68 R A -1.1338
69 L A 0.0000
70 T A -0.2049
71 I A 0.0000
72 S A -0.4912
73 K A -1.2100
74 D A -1.5692
75 T A -1.5214
76 S A -1.5595
77 K A -2.2717
78 N A -1.7699
79 Q A -1.4437
80 V A 0.0000
81 V A 0.1524
82 L A 0.0000
83 T A -0.0369
84 M A 0.0000
85 T A -1.1705
86 N A -2.0909
87 M A 0.0000
88 D A -1.3176
89 P A -0.1057
90 V A 1.2914
91 D A 0.0000
92 T A 0.2930
93 A A 0.0000
94 T A -0.2994
95 Y A 0.0000
96 F A 0.0000
97 C A 0.0000
98 A A 0.0000
99 R A 0.0000
100 A A 0.0000
101 R A -0.8072
102 I A 0.3396
103 A A 1.0578
104 V A 2.6890
105 V A 2.0690
106 A A 0.8363
107 A A -0.0448
108 T A -0.5750
109 G A -1.0220
110 P A -1.1272
111 N A -1.4356
112 P A -0.6157
113 T A 0.7438
114 Y A 1.9614
115 Y A 2.4221
116 Y A 1.3351
117 Y A 0.0000
118 S A 0.0000
119 G A 0.0000
120 M A 0.0000
121 D A -0.1842
122 V A 0.1333
123 W A -0.1682
124 G A 0.0000
125 Q A -1.9210
126 G A 0.0000
127 T A -0.6854
128 T A -0.2049
129 V A 0.0000
130 T A 0.0934
131 V A 0.0000
132 S A -0.4693
133 S A -0.6598
1 S B -0.5016
2 Y B -0.8360
3 E B -1.9492
4 L B 0.0000
5 T B -0.6001
6 Q B 0.0000
7 P B -0.4871
8 P B -0.8441
9 S B -0.9573
10 V B -0.5758
11 S B -0.1550
12 V B 0.0000
13 S B -0.2299
14 P B -0.5520
15 G B -1.3446
16 Q B -1.6584
17 T B -1.0493
18 A B 0.0000
19 S B -0.2600
20 I B 0.0000
21 T B -0.1860
22 C B 0.0000
23 S B -1.5405
24 G B 0.0000
25 D B -3.6451
26 K B -3.8989
27 L B 0.0000
28 G B -2.7223
29 E B -3.0792
30 K B -1.9723
31 Y B -0.4384
32 A B 0.0000
33 Y B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B -0.4865
37 Q B 0.0000
38 K B -1.6408
39 P B -1.4563
40 G B -1.5013
41 Q B -1.8464
42 S B -0.8997
43 P B 0.0000
44 V B 0.9555
45 L B 0.0000
46 V B 0.0000
47 I B 0.0000
48 Y B -0.8603
49 Q B -0.8497
50 D B -1.1430
51 S B -1.5043
52 K B -2.2908
53 R B -2.1370
54 P B -0.9285
55 S B -0.7735
56 G B -0.8297
57 I B -0.8119
58 P B -1.2526
59 E B -2.2161
60 R B -1.4205
61 F B 0.0000
62 S B -1.2726
63 G B -0.9226
64 S B -0.8021
65 N B -1.2137
66 S B -1.6564
67 G B -2.4367
68 N B -3.1975
69 T B -1.5951
70 A B 0.0000
71 T B -0.3738
72 L B 0.0000
73 T B -0.3348
74 I B 0.0000
75 S B -1.1823
76 G B -1.1781
77 T B 0.0000
78 Q B -0.6741
79 A B 0.1420
80 M B 0.4370
81 D B 0.0000
82 E B -1.2908
83 A B 0.0000
84 D B -1.8597
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 Q B 0.0000
89 A B 0.0000
90 W B 0.0000
91 D B -0.3869
92 S B 0.2093
93 S B -0.4262
94 T B -0.1931
95 A B 0.1008
96 P B 0.0071
97 W B 0.0000
98 V B -0.1576
99 F B -0.1497
100 G B 0.0000
101 T B -0.6732
102 G B -0.9449
103 T B 0.0000
104 K B -2.2690
105 V B 0.0000
106 T B -0.4556
107 V B 0.1978
108 L B 1.3109
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