Project name: 278

Status: done

Started: 2025-07-21 09:50:03
Chain sequence(s) A: EVELVQSRAEVRAPGESLRISCQGSRSTFSTYFIAWVRQRSGKGLEWMGSISPVDSQITYSPTFEGHVTISVDQSSSTAYLQWTSLKPADSAMYFCGRQGFGSENAVYDTWGQGTIVNVS
B: SSELTQDPALSVALGQTVTITCQGDSLRDNHAAWYQQRPGQAPILVFFTRYHTRSYRPSGIPDRFSASRSGNTASLTITDSQAEDEADYYCSSRDTNPNLVLFAGGTKLTVL
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                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:33)
Show buried residues

Minimal score value
-3.7207
Maximal score value
1.681
Average score
-0.7097
Total score value
-164.6417

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 E A -1.6779
2 V A -0.8123
3 E A -1.9385
4 L A 0.0000
5 V A -0.5003
6 Q A 0.0000
7 S A -1.1448
8 R A -1.7310
9 A A -0.3318
10 E A -0.1402
11 V A 1.1216
12 R A -0.5217
13 A A -0.8085
14 P A -1.3300
15 G A -1.5211
16 E A -1.5781
17 S A -1.4598
18 L A 0.0000
19 R A -2.0788
20 I A 0.0000
21 S A -0.8082
22 C A 0.0000
23 Q A -1.2723
24 G A -1.2992
25 S A -1.6676
26 R A -2.4604
27 S A -1.1873
28 T A 0.0000
29 F A 0.0000
30 S A -0.5568
31 T A 0.1792
32 Y A 0.6784
33 F A 0.7537
34 I A 0.0000
35 A A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A -0.7703
39 Q A -1.1908
40 R A -1.5652
41 S A -1.3656
42 G A -1.6569
43 K A -2.5082
44 G A -1.7139
45 L A 0.0000
46 E A -1.1773
47 W A 0.0000
48 M A 0.0000
49 G A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A 0.0702
53 P A 0.0000
54 V A 0.5979
55 D A -1.2608
56 S A -1.0058
57 Q A -1.0865
58 I A -0.0455
59 T A -0.2930
60 Y A -0.5069
61 S A 0.0000
62 P A -0.9391
63 T A -0.8862
64 F A 0.0000
65 E A -2.2216
66 G A -1.5763
67 H A -1.3185
68 V A 0.0000
69 T A -0.7887
70 I A 0.0000
71 S A -0.3601
72 V A -0.6113
73 D A -1.4128
74 Q A -1.7696
75 S A -1.3079
76 S A -1.2626
77 S A -1.7056
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6449
81 L A 0.0000
82 Q A -1.3753
83 W A 0.0000
84 T A -0.9419
85 S A -1.2157
86 L A 0.0000
87 K A -1.9246
88 P A -1.2467
89 A A -0.7900
90 D A 0.0000
91 S A -0.6381
92 A A 0.0000
93 M A 0.0657
94 Y A 0.0000
95 F A 0.0000
96 C A 0.0000
97 G A 0.0000
98 R A -0.3906
99 Q A 0.0000
100 G A -0.1277
101 F A -0.3189
102 G A -0.6884
103 S A -1.0339
104 E A -2.1767
105 N A 0.0000
106 A A 0.0000
107 V A 0.0000
108 Y A 0.0000
109 D A -0.3943
110 T A 0.0000
111 W A 0.0000
112 G A 0.0000
113 Q A -1.2217
114 G A -0.6511
115 T A 0.0000
116 I A 0.5555
117 V A 0.0000
118 N A -0.5660
119 V A 0.0000
120 S A -0.6702
1 S B -1.1114
2 S B -1.3820
3 E B -2.5492
4 L B 0.0000
5 T B -1.4455
6 Q B -1.5431
7 D B -2.2910
8 P B -1.6781
9 A B -1.2553
10 L B -0.5961
11 S B 0.1933
12 V B 0.0000
13 A B 0.6500
14 L B 0.8884
15 G B -0.7017
16 Q B -1.2099
17 T B -0.9101
18 V B -0.3314
19 T B 0.0183
20 I B 0.0000
21 T B -0.6612
22 C B 0.0000
23 Q B -2.0850
24 G B 0.0000
25 D B -3.3933
26 S B 0.0000
27 L B 0.0000
28 R B -3.7207
29 D B -3.2800
30 N B -2.2816
31 H B 0.0000
32 A B 0.0000
33 A B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 Q B 0.0000
37 Q B 0.0000
38 R B -2.1707
39 P B -1.5672
40 G B -1.4002
41 Q B -1.8362
42 A B -0.9201
43 P B 0.0000
44 I B 0.7108
45 L B 0.0000
46 V B 0.0000
47 F B 0.0000
48 F B 0.0000
49 T B 0.0000
50 R B -1.5507
51 Y B -1.6487
52 H B -1.7792
53 T B -1.6071
54 R B -2.2294
55 S B -1.2333
56 Y B -0.3441
57 R B -0.8386
58 P B -0.3615
59 S B -0.5009
60 G B -0.8194
61 I B -0.6416
62 P B -1.2402
63 D B -2.1045
64 R B -1.5715
65 F B 0.0000
66 S B -0.6948
67 A B -0.3109
68 S B -0.7181
69 R B -1.0785
70 S B -1.1709
71 G B -2.0465
72 N B -2.5237
73 T B -1.4714
74 A B 0.0000
75 S B -0.3875
76 L B 0.0000
77 T B -0.1386
78 I B 0.0000
79 T B -1.3872
80 D B -1.8889
81 S B 0.0000
82 Q B -1.1677
83 A B -0.7471
84 E B -2.3593
85 D B 0.0000
86 E B -2.0812
87 A B 0.0000
88 D B -1.8838
89 Y B 0.0000
90 Y B 0.0000
91 C B 0.0000
92 S B 0.0000
93 S B 0.0000
94 R B -1.4025
95 D B -1.5054
96 T B -1.8176
97 N B -1.3292
98 P B -1.5671
99 N B -1.6864
100 L B -0.8240
101 V B 0.0000
102 L B 0.0000
103 F B 0.0000
104 A B 0.0000
105 G B -1.7467
106 G B -1.5135
107 T B 0.0000
108 K B -2.4137
109 L B 0.0000
110 T B -0.3523
111 V B 0.3508
112 L B 1.6810
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