Project name: 236

Status: done

Started: 2025-07-21 09:34:43
Chain sequence(s) A: QLQLQESGPGVVKSSETLSLTCAVSGWSIRTNDYYWAWMRQRPGTGLEWIGYIFHSGTTYYTPSLQRRAVISLDTSRNSFSLRLPSVTSADTAIYFCARTAALWYGGSIPQINEFAPWGPGIVVTVSA
B: QSALTQPASVSGSPGQSITISCSGTDDDIGAHNYVSWYQQRPGEGPQLIIFRVNRRPSGLPDRFYGSKSGNTASLTIYGLQTEDEADYYCASYTPSMIFFGGGTRVTVL
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                                          (00:01:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:21)
Show buried residues

Minimal score value
-3.0209
Maximal score value
2.1706
Average score
-0.536
Total score value
-127.0357

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 -1.5246
2 L A -1.1112
3 Q A -1.7194
4 L A 0.0000
5 Q A -1.1128
6 E A 0.0000
7 S A -0.4504
8 G A -0.2779
9 P A 0.2460
10 G A 0.9224
11 V A 1.3428
12 V A 0.0000
13 K A -1.8775
14 S A -1.3987
15 S A -1.5530
16 E A -2.2813
17 T A -1.6752
18 L A 0.0000
19 S A -1.1680
20 L A 0.0000
21 T A -0.6393
22 C A 0.0000
23 A A -0.9322
24 V A 0.0000
25 S A -1.0182
26 G A -1.0577
27 W A -0.5229
28 S A -1.0129
29 I A 0.0000
30 R A -2.4207
31 T A -1.6763
32 N A -2.1785
33 D A -1.4723
34 Y A -0.9080
35 Y A 0.0000
36 W A 0.0000
37 A A 0.0000
38 W A 0.0000
39 M A 0.0000
40 R A 0.0000
41 Q A -0.2163
42 R A -0.5599
43 P A -0.6776
44 G A -0.7966
45 T A -0.8721
46 G A -0.8495
47 L A 0.0000
48 E A -0.6161
49 W A 0.0000
50 I A 0.0000
51 G A 0.0000
52 Y A 0.0000
53 I A 0.0000
54 F A 0.0000
55 H A -1.3878
56 S A -1.0242
57 G A -0.6284
58 T A -0.1523
59 T A 0.0485
60 Y A 0.1844
61 Y A -0.3213
62 T A 0.0000
63 P A -0.9350
64 S A -1.1253
65 L A 0.0000
66 Q A -2.1122
67 R A -2.5423
68 R A -1.7984
69 A A 0.0000
70 V A -0.5635
71 I A 0.0000
72 S A -0.3140
73 L A -0.6574
74 D A -1.2434
75 T A -1.4447
76 S A -1.5014
77 R A -2.1924
78 N A -1.6646
79 S A 0.0000
80 F A 0.0000
81 S A -0.5117
82 L A 0.0000
83 R A -1.6911
84 L A 0.0000
85 P A -1.3347
86 S A -1.3275
87 V A 0.0000
88 T A -0.7649
89 S A -0.5352
90 A A -0.2071
91 D A 0.0000
92 T A 0.3236
93 A A 0.0000
94 I A 1.2273
95 Y A 0.0000
96 F A 0.0000
97 C A 0.0000
98 A A 0.0000
99 R A -0.3037
100 T A 0.0000
101 A A -0.2849
102 A A 0.0000
103 L A 0.7207
104 W A 1.2388
105 Y A 1.4289
106 G A 0.2840
107 G A 0.0817
108 S A 0.2322
109 I A 0.9645
110 P A 0.0000
111 Q A 0.2618
112 I A 0.0000
113 N A 0.0000
114 E A -0.2781
115 F A 0.0000
116 A A -0.2530
117 P A -0.4813
118 W A -0.5327
119 G A 0.0000
120 P A -0.8141
121 G A 0.0727
122 I A 0.9344
123 V A 2.1706
124 V A 0.0000
125 T A 0.6826
126 V A 0.0000
127 S A -0.5818
128 A A -0.5751
1 Q B -1.3462
2 S B -0.7939
3 A B -0.3120
4 L B 0.0000
5 T B -0.3498
6 Q B -0.5609
7 P B -0.4435
8 A B -0.5172
9 S B -0.6646
10 V B -0.2126
11 S B -0.0954
12 G B 0.0000
13 S B -0.2337
14 P B -0.8416
15 G B -1.1609
16 Q B -1.3509
17 S B -0.5954
18 I B 0.0000
19 T B 0.1198
20 I B 0.0000
21 S B -0.3007
22 C B 0.0000
23 S B -0.5331
24 G B -1.0858
25 T B -1.8509
26 D B -3.0209
27 D B -2.8434
28 D B 0.0000
29 I B 0.0000
30 G B -2.2272
31 A B -1.6888
32 H B -1.5797
33 N B -1.7286
34 Y B -0.9056
35 V B 0.0000
36 S B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 R B -2.7097
42 P B -1.7630
43 G B -1.7875
44 E B -2.7331
45 G B -1.6228
46 P B 0.0000
47 Q B -1.3414
48 L B 0.0000
49 I B 0.0000
50 I B 0.0000
51 F B -1.0949
52 R B -1.6621
53 V B 0.0000
54 N B -2.2270
55 R B -2.2548
56 R B -1.8068
57 P B -1.0201
58 S B -0.8623
59 G B -0.7648
60 L B -0.6585
61 P B -1.0194
62 D B -1.8612
63 R B -0.8625
64 F B 0.0000
65 Y B -0.2376
66 G B 0.0000
67 S B -0.9549
68 K B -1.2594
69 S B -0.8573
70 G B -1.2963
71 N B -1.7550
72 T B -0.9645
73 A B 0.0000
74 S B -0.3603
75 L B 0.0000
76 T B 0.3147
77 I B 0.0000
78 Y B 0.0719
79 G B -0.7869
80 L B 0.0000
81 Q B -1.4631
82 T B -1.3027
83 E B -2.4574
84 D B 0.0000
85 E B -1.8848
86 A B 0.0000
87 D B -1.3599
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 A B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 T B -0.1106
95 P B 0.0942
96 S B 0.1930
97 M B 0.2914
98 I B 0.0000
99 F B 0.1458
100 F B 0.0000
101 G B 0.0000
102 G B -0.9715
103 G B -0.7762
104 T B 0.0000
105 R B -1.6980
106 V B 0.0000
107 T B -0.4430
108 V B -0.0840
109 L B 1.3468
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