Project name: 265

Status: done

Started: 2025-07-21 09:46:02
Chain sequence(s) A: QVQLVESGGGVVQPGRSLRLSCAASGFTFSSYGMHWVRQAPGKGLEWVAVIWYDGSNKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARDRYCSSTSCYRFGARSPAGYYYYYGMDVWGQGTTVTVSS
B: QSVLTQPPSVSGAPGQRVTISCTGSSSNIGAGYDVHWYQQLPGTAPKLLIYGNSNRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDSSLSGDVVFGGGTKLTVL
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                                          (00:01:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:25)
Show buried residues

Minimal score value
-2.8745
Maximal score value
1.4524
Average score
-0.463
Total score value
-115.2753

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 -1.2345
2 V A -0.4221
3 Q A -0.5316
4 L A 0.0000
5 V A 0.9811
6 E A 0.0000
7 S A -0.3941
8 G A -0.8634
9 G A -0.2858
10 G A 0.4225
11 V A 1.4524
12 V A -0.2580
13 Q A -1.6381
14 P A -2.0864
15 G A -2.3095
16 R A -2.8745
17 S A -2.2086
18 L A -1.1637
19 R A -1.7201
20 L A 0.0000
21 S A -0.2889
22 C A 0.0000
23 A A -0.0002
24 A A 0.0000
25 S A -0.5214
26 G A -0.7885
27 F A -0.2483
28 T A -0.0221
29 F A 0.0000
30 S A -0.6911
31 S A 0.2107
32 Y A 0.5534
33 G A 0.0000
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.8181
40 A A -1.2008
41 P A -0.9945
42 G A -1.4701
43 K A -2.2564
44 G A -1.5156
45 L A 0.0000
46 E A -1.0349
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 V A 0.0000
51 I A 0.0000
52 W A -0.1150
53 Y A 0.1857
54 D A -1.4560
55 G A -1.1502
56 S A -0.9397
57 N A -0.8420
58 K A -0.8320
59 Y A -0.6114
60 Y A -0.9912
61 A A -1.3145
62 D A -2.3679
63 S A -1.7609
64 V A 0.0000
65 K A -2.5635
66 G A -1.8436
67 R A -1.7047
68 F A 0.0000
69 T A -0.9668
70 I A 0.0000
71 S A -0.6860
72 R A -1.0496
73 D A -1.7872
74 N A -1.8322
75 S A -1.6158
76 K A -2.3855
77 N A -1.7498
78 T A -1.0028
79 L A 0.0000
80 Y A -0.4190
81 L A 0.0000
82 Q A -1.2483
83 M A 0.0000
84 N A -2.5031
85 S A -2.0834
86 L A 0.0000
87 R A -2.6338
88 A A -1.7449
89 E A -2.2485
90 D A 0.0000
91 T A -0.6094
92 A A 0.0000
93 V A 0.1271
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.0836
99 D A 0.0000
100 R A 0.3699
101 Y A 1.2625
102 C A 0.9850
103 S A 0.1900
104 S A 0.0437
105 T A 0.0275
106 S A 0.1177
107 C A 0.6150
108 Y A 1.0991
109 R A 0.3237
110 F A 0.4303
111 G A 0.0000
112 A A 0.0987
113 R A -0.3256
114 S A -0.0196
115 P A -0.2899
116 A A 0.0757
117 G A 0.1524
118 Y A 1.1419
119 Y A 0.8264
120 Y A 0.8391
121 Y A 1.2059
122 Y A 0.0000
123 G A 0.0000
124 M A 0.0000
125 D A -0.6861
126 V A -0.4266
127 W A 0.0000
128 G A 0.0000
129 Q A -0.9554
130 G A -0.3447
131 T A -0.2045
132 T A 0.1342
133 V A 0.0000
134 T A 0.0889
135 V A 0.0000
136 S A -0.6590
137 S A -0.4213
1 Q B -1.0340
2 S B -0.3443
3 V B 0.7332
4 L B 0.0000
5 T B -0.2168
6 Q B 0.0000
7 P B -0.4054
8 P B -0.6343
9 S B -0.5643
10 V B -0.1402
11 S B -0.1321
12 G B 0.0000
13 A B -0.3389
14 P B -1.1470
15 G B -1.7339
16 Q B -2.4665
17 R B -2.7168
18 V B 0.0000
19 T B -0.4998
20 I B 0.0000
21 S B -0.2892
22 C B 0.0000
23 T B -0.1843
24 G B -0.1346
25 S B -0.2880
26 S B -0.5582
27 S B -0.3242
28 N B 0.0000
29 I B 0.0000
30 G B -0.6609
31 A B -0.4344
32 G B -0.3567
33 Y B -0.1799
34 D 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 -0.5833
42 P B -0.4643
43 G B -0.6104
44 T B -0.6447
45 A B -0.7191
46 P B 0.0000
47 K B -1.4526
48 L B 0.0000
49 L B 0.0000
50 I B 0.0000
51 Y B -0.0950
52 G B 0.0000
53 N B -0.3717
54 S B -0.6948
55 N B -0.8538
56 R B -1.3749
57 P B -0.7182
58 S B -0.6386
59 G B -0.8502
60 V B -0.8993
61 P B -1.3315
62 D B -2.2432
63 R B -1.6099
64 F B 0.0000
65 S B -0.9581
66 G B 0.0000
67 S B -0.6110
68 K B -0.8259
69 S B -0.7601
70 G B -0.8378
71 T B -0.6555
72 S B -0.5992
73 A B 0.0000
74 S B -0.3700
75 L B 0.0000
76 A B -0.5739
77 I B 0.0000
78 T B -1.8167
79 G B -1.5436
80 L B 0.0000
81 Q B -1.6919
82 A B -1.1142
83 E B -2.1218
84 D B 0.0000
85 E B -1.2604
86 A B 0.0000
87 D B -0.9823
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 D B 0.0000
95 S B -0.2330
96 S B -0.1310
97 L B 0.0544
98 S B -0.1171
99 G B 0.0000
100 D B -0.0502
101 V B 0.0000
102 V B 0.0000
103 F B 0.0000
104 G B 0.0000
105 G B -0.9999
106 G B -0.9085
107 T B 0.0000
108 K B -0.9894
109 L B 0.0000
110 T B -0.1359
111 V B 0.0899
112 L B 1.4306
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