Project name: 281

Status: done

Started: 2025-07-21 09:50:52
Chain sequence(s) A: QITLKESGPKVVKTTQTLTLTCTFSGFSLSTSGVGVGWIRQPPGKALEWLALIYWDDDQRYSPSLKNRLTITKDTSKNQVVLIMTNVDPEDTATYYCAHRRLVTIFGLVVNTAITFDYWGQGTPVIVSS
B: QPVLTQPPSASASLGASVTLTCTLSSGYNSYEVDWYQQRPGKGPRFVMRVGTGGIVGSKGDGIPDRFSVSGSGLSRYLTIDNIQEEDDSDYQCGTDHGRGSTFVYVFGGGTKLTVL
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                                          (00:02:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:03)
Show buried residues

Minimal score value
-3.3223
Maximal score value
3.1403
Average score
-0.4979
Total score value
-121.9929

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 -1.1359
2 I A -0.3359
3 T A -0.6728
4 L A 0.0000
5 K A -1.8493
6 E A 0.0000
7 S A -0.9555
8 G A -0.6649
9 P A -0.4959
10 K A -0.8161
11 V A 0.7302
12 V A 0.0000
13 K A -1.9382
14 T A -1.9330
15 T A -1.8535
16 Q A -1.9084
17 T A -1.1462
18 L A 0.0000
19 T A -0.0304
20 L A 0.0000
21 T A -0.3129
22 C A 0.0000
23 T A -1.0661
24 F A 0.0000
25 S A -0.8546
26 G A -0.6862
27 F A -0.2353
28 S A -0.4379
29 L A 0.0000
30 S A -0.6911
31 T A -0.3621
32 S A -0.5090
33 G A -0.2225
34 V A 0.0000
35 G A 0.0000
36 V A 0.0000
37 G A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A 0.0000
41 Q A -0.9730
42 P A -1.2636
43 P A -1.0912
44 G A -1.4526
45 K A -2.2225
46 A A -1.2814
47 L A 0.0000
48 E A -0.8011
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 Y A 0.0000
55 W A -1.4685
56 D A -2.8137
57 D A -3.3223
58 D A -3.0482
59 Q A -2.0350
60 R A -1.4292
61 Y A -0.8579
62 S A 0.0000
63 P A -1.0000
64 S A -0.9494
65 L A -1.2967
66 K A -2.4372
67 N A -2.2553
68 R A -1.6400
69 L A 0.0000
70 T A -0.4894
71 I A 0.0000
72 T A -0.6909
73 K A -1.0830
74 D A -1.3930
75 T A -1.1819
76 S A -1.4159
77 K A -2.2546
78 N A -1.5738
79 Q A -1.3461
80 V A 0.0000
81 V A 0.1710
82 L A 0.0000
83 I A 0.3991
84 M A 0.0000
85 T A -1.1925
86 N A -2.1433
87 V A 0.0000
88 D A -2.6952
89 P A -1.9046
90 E A -2.2629
91 D A 0.0000
92 T A -0.6567
93 A A 0.0000
94 T A -0.4371
95 Y A 0.0000
96 Y A 0.0000
97 C A 0.0000
98 A A 0.0000
99 H A 0.0000
100 R A 0.0000
101 R A -0.2794
102 L A 0.7825
103 V A 0.0000
104 T A 2.1665
105 I A 2.5809
106 F A 2.8318
107 G A 1.9085
108 L A 3.1403
109 V A 3.0193
110 V A 2.9873
111 N A 1.2485
112 T A 0.4659
113 A A 0.0000
114 I A 0.0000
115 T A 0.0000
116 F A 0.0000
117 D A 0.0000
118 Y A -0.3568
119 W A -0.5986
120 G A 0.0000
121 Q A -2.1758
122 G A -1.3826
123 T A -1.0425
124 P A -0.4582
125 V A 0.0000
126 I A 0.2702
127 V A 0.0000
128 S A -0.5036
129 S A -0.7940
1 Q B -0.8215
2 P B 0.0000
3 V B 1.4737
4 L B 0.0000
5 T B 0.1880
6 Q B 0.0000
7 P B -0.5919
8 P B -0.9459
9 S B -1.0035
10 A B -0.6116
11 S B -0.0196
12 A B 0.0000
13 S B 0.3470
14 L B 0.0438
15 G B -0.9208
16 A B -0.5488
17 S B -0.9330
18 V B -0.3796
19 T B -0.0549
20 L B 0.0000
21 T B 0.0382
22 C B 0.0000
23 T B 0.1588
24 L B 0.0000
25 S B 0.0802
26 S B -0.3806
27 G B -0.9444
28 Y B -0.6537
29 N B -1.4626
30 S B -0.8876
31 Y B -0.4271
32 E B -0.2281
33 V B 0.0000
34 D B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 R B -2.6175
40 P B -1.8986
41 G B -1.8494
42 K B -2.7763
43 G B -1.8470
44 P B 0.0000
45 R B -1.4459
46 F B 0.0000
47 V B 0.0000
48 M B 0.0000
49 R B 0.0000
50 V B 0.0000
51 G B -0.1065
52 T B -0.4730
53 G B -0.2670
54 G B 0.4253
55 I B 1.3132
56 V B 1.0606
57 G B 0.8814
58 S B -0.4851
59 K B -1.4493
60 G B 0.0000
61 D B -2.3443
62 G B -1.7873
63 I B 0.0000
64 P B -1.6199
65 D B -2.2552
66 R B -1.8403
67 F B 0.0000
68 S B -0.4953
69 V B 0.3992
70 S B 0.1131
71 G B -0.2792
72 S B -0.6971
73 G B -0.8548
74 L B -0.4824
75 S B -0.2464
76 R B 0.0000
77 Y B 0.2233
78 L B 0.0000
79 T B -0.2120
80 I B 0.0000
81 D B -1.8986
82 N B -1.8792
83 I B 0.0000
84 Q B -2.0327
85 E B -2.5571
86 E B -2.9718
87 D B 0.0000
88 D B -1.9851
89 S B 0.0000
90 D B -1.9057
91 Y B 0.0000
92 Q B 0.0000
93 C B 0.0000
94 G B 0.0000
95 T B 0.0000
96 D B 0.0000
97 H B -0.8395
98 G B -1.3433
99 R B -2.1240
100 G B -1.6071
101 S B -1.1584
102 T B -0.9123
103 F B 0.0000
104 V B -0.4462
105 Y B 0.0000
106 V B 0.3039
107 F B 0.3247
108 G B 0.0000
109 G B -0.9247
110 G B -1.1237
111 T B 0.0000
112 K B -2.0385
113 L B 0.0000
114 T B -0.3959
115 V B -0.0569
116 L B 1.3413
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