Project name: 276

Status: done

Started: 2025-07-21 09:49:24
Chain sequence(s) A: QVQLVESGGGLVKPGGSLRLSCAASGFTFSDYYMSWIRQAPGKGLEWVSYISSSGSTIYYADSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCARDHYSSSSFPYYDILTGYYSAWGDAFDIWGQGTMVTVSS
B: QLVLTQSPSASASLGASVKLTCTLSSGHSSYAIAWHQQQPEKGPRYLMKLNSDGSHSKGDGIPDRFSGSSSGAERYLTISSLQSEDEADYYCQTWGTGIHVVFGGGTKLTVL
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                                          (00:01:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)
Show buried residues

Minimal score value
-3.1836
Maximal score value
3.1762
Average score
-0.4406
Total score value
-109.2639

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 -1.0847
2 V A -0.0919
3 Q A -0.5712
4 L A 0.0000
5 V A 0.6994
6 E A 0.0000
7 S A -0.4132
8 G A -0.8852
9 G A -0.2049
10 G A 0.4034
11 L A 1.1725
12 V A -0.3355
13 K A -1.9323
14 P A -2.0266
15 G A -1.6569
16 G A -1.1627
17 S A -1.3773
18 L A -0.8507
19 R A -2.0704
20 L A 0.0000
21 S A -0.4618
22 C A 0.0000
23 A A -0.1711
24 A A 0.0000
25 S A -0.5270
26 G A -0.6148
27 F A -0.3870
28 T A -0.6347
29 F A 0.0000
30 S A -1.4744
31 D A -1.8294
32 Y A -0.7795
33 Y A -0.1980
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 I A 0.0000
38 R A 0.0000
39 Q A -0.7717
40 A A -1.1576
41 P A -0.9517
42 G A -1.4700
43 K A -2.2818
44 G A -1.4836
45 L A 0.0000
46 E A -0.9460
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 Y A 0.0000
51 I A 0.0000
52 S A 0.0000
53 S A -0.7889
54 S A -0.7873
55 G A -0.3362
56 S A -0.1751
57 T A 0.3406
58 I A 1.0521
59 Y A 0.4727
60 Y A -0.5243
61 A A -1.3296
62 D A -2.3624
63 S A -1.7556
64 V A 0.0000
65 K A -2.5179
66 G A -1.7546
67 R A -1.3702
68 F A 0.0000
69 T A -0.7000
70 I A 0.0000
71 S A -0.2942
72 R A -0.9521
73 D A -1.4549
74 N A -1.7914
75 A A -1.3471
76 K A -2.2919
77 N A -1.8039
78 S A 0.0000
79 L A 0.0000
80 Y A -0.5542
81 L A 0.0000
82 Q A -1.3494
83 M A 0.0000
84 N A -1.4680
85 S A -1.4504
86 L A 0.0000
87 R A -2.9935
88 A A -2.1216
89 E A -2.4608
90 D A 0.0000
91 T A -0.6643
92 A A 0.0000
93 V A 0.2969
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.2499
99 D A 0.0000
100 H A -0.7097
101 Y A 0.1692
102 S A 0.2739
103 S A 0.3980
104 S A 0.2577
105 S A 0.8352
106 F A 2.1623
107 P A 1.8500
108 Y A 2.6919
109 Y A 2.6091
110 D A 2.2878
111 I A 3.1762
112 L A 2.6061
113 T A 1.6306
114 G A 1.5862
115 Y A 2.2093
116 Y A 2.1737
117 S A 1.3586
118 A A 0.6259
119 W A 0.0000
120 G A 0.0000
121 D A -0.3411
122 A A 0.0000
123 F A 0.0000
124 D A -0.9507
125 I A -0.1005
126 W A 0.0000
127 G A 0.0000
128 Q A -1.6785
129 G A 0.0000
130 T A 0.0400
131 M A 0.4987
132 V A 0.0000
133 T A -0.0547
134 V A 0.0000
135 S A -1.0115
136 S A -0.6535
1 Q B -0.9874
2 L B -0.1698
3 V B 0.4691
4 L B 0.0000
5 T B -0.2034
6 Q B -0.5722
7 S B -0.7977
8 P B -1.0753
9 S B -1.1595
10 A B -0.9072
11 S B -0.2534
12 A B 0.2906
13 S B 0.8799
14 L B 1.0724
15 G B 0.0527
16 A B 0.1294
17 S B -0.6167
18 V B -0.8504
19 K B -1.6891
20 L B 0.0000
21 T B -0.6384
22 C B 0.0000
23 T B -0.4015
24 L B 0.0000
25 S B -0.2628
26 S B -0.4429
27 G B -0.2143
28 H B -0.1302
29 S B -0.5967
30 S B -0.6299
31 Y B 0.0000
32 A B -0.6611
33 I B 0.0000
34 A B 0.0000
35 W B 0.0000
36 H B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 Q B -2.2838
40 P B -2.1928
41 E B -2.9827
42 K B -3.1836
43 G B -2.0032
44 P B 0.0000
45 R B -1.2415
46 Y B -0.7829
47 L B 0.0000
48 M B 0.0000
49 K B -0.8943
50 L B 0.0000
51 N B -1.2874
52 S B -1.5761
53 D B -2.2317
54 G B -1.4366
55 S B -1.1677
56 H B -1.2316
57 S B -1.1165
58 K B -1.7331
59 G B -1.6666
60 D B -2.2817
61 G B -1.7017
62 I B 0.0000
63 P B -1.5442
64 D B -2.1488
65 R B -1.3634
66 F B 0.0000
67 S B -1.0048
68 G B 0.0000
69 S B -0.9907
70 S B -1.1554
71 S B -1.0568
72 G B -1.1413
73 A B -0.8268
74 E B -0.9922
75 R B 0.0000
76 Y B -0.5824
77 L B 0.0000
78 T B -0.8362
79 I B 0.0000
80 S B -0.8579
81 S B -0.3639
82 L B 0.0000
83 Q B -1.0151
84 S B -1.1328
85 E B -2.4234
86 D B 0.0000
87 E B -1.7970
88 A B 0.0000
89 D B -1.4667
90 Y B 0.0000
91 Y B 0.0000
92 C B 0.0000
93 Q B 0.0000
94 T B 0.0000
95 W B 0.0000
96 G B 0.0000
97 T B 0.2688
98 G B -0.2957
99 I B 0.0000
100 H B -0.6050
101 V B 0.0000
102 V B 0.1587
103 F B 0.1262
104 G B 0.0000
105 G B -1.0678
106 G B -1.1648
107 T B 0.0000
108 K B -2.2187
109 L B 0.0000
110 T B -0.2959
111 V B 0.3146
112 L B 1.6523
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