Project name: 291

Status: done

Started: 2025-07-21 09:53:55
Chain sequence(s) A: QVQLQESGPGLVKPSQTLSLTCTVSGGSISSGGYYWSWIRQHPGKGLEWIGYIYYSGSTYYNPSLKSRVTISVDTSKNQFSLKLSSVTAADTAVYYCARFRKYSGYEPLFIAAAGTAGEDQGPNFDYWGQGTLVTVSS
B: EIVLTQSPDFQSVTPKEKVTITCRASQSIGSSLHWYQQKPDQSPKLLIKYASQSISGVPSRFSGSGSGTDFTLTINSLEAEDAAAYYCHQSSSLPWTFGQGTKVEIK
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                                          (00:02:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:29)
Show buried residues

Minimal score value
-3.5229
Maximal score value
2.6293
Average score
-0.5648
Total score value
-138.3679

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 -1.6125
2 V A -1.3365
3 Q A -1.9714
4 L A 0.0000
5 Q A -1.8616
6 E A 0.0000
7 S A -0.6277
8 G A -0.3804
9 P A 0.0535
10 G A 0.6951
11 L A 1.1639
12 V A 0.0000
13 K A -1.4585
14 P A -1.1018
15 S A -1.1662
16 Q A -1.5575
17 T A -1.2548
18 L A 0.0000
19 S A -0.9504
20 L A 0.0000
21 T A -0.7295
22 C A 0.0000
23 T A -1.2271
24 V A 0.0000
25 S A -1.3365
26 G A -1.3591
27 G A -1.0675
28 S A -0.7747
29 I A 0.0000
30 S A -0.3848
31 S A -0.4398
32 G A -0.5098
33 G A -0.3096
34 Y A -0.2171
35 Y A -0.1208
36 W A 0.0000
37 S A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A 0.0000
41 Q A -0.6494
42 H A -0.8878
43 P A -0.8995
44 G A -1.4928
45 K A -2.3571
46 G A -1.4810
47 L A 0.0000
48 E A -0.7441
49 W A 0.0000
50 I A 0.0000
51 G A 0.0000
52 Y A 0.3127
53 I A 0.0000
54 Y A 0.1737
55 Y A 0.0245
56 S A -0.1565
57 G A -0.3871
58 S A -0.1817
59 T A 0.1234
60 Y A 0.3452
61 Y A -0.1575
62 N A 0.0000
63 P A -0.9159
64 S A -0.7900
65 L A 0.0000
66 K A -1.9049
67 S A -1.3029
68 R A -1.4040
69 V A 0.0000
70 T A -0.9113
71 I A 0.0000
72 S A -0.4443
73 V A -0.4960
74 D A -1.3079
75 T A -1.1442
76 S A -1.3804
77 K A -2.2056
78 N A -1.5039
79 Q A -1.3317
80 F A 0.0000
81 S A -0.5950
82 L A 0.0000
83 K A -1.5296
84 L A 0.0000
85 S A -1.0584
86 S A -0.9645
87 V A 0.0000
88 T A -0.5352
89 A A -0.2052
90 A A 0.0334
91 D A 0.0000
92 T A 0.3803
93 A A 0.0000
94 V A 0.6367
95 Y A 0.0000
96 Y A 0.0000
97 C A 0.0000
98 A A 0.0000
99 R A 0.0000
100 F A 0.0000
101 R A -1.0754
102 K A -0.6468
103 Y A 0.4501
104 S A 0.1118
105 G A 0.0801
106 Y A 1.8708
107 E A 0.3660
108 P A 0.5571
109 L A 2.3505
110 F A 2.6293
111 I A 0.9285
112 A A 0.8265
113 A A 0.8622
114 A A 0.4865
115 G A -0.1873
116 T A -0.3303
117 A A -0.2733
118 G A -1.0445
119 E A -1.8148
120 D A -2.4964
121 Q A -1.5055
122 G A 0.0000
123 P A 0.0000
124 N A -0.7372
125 F A 0.0000
126 D A -0.9532
127 Y A -0.6681
128 W A -0.7772
129 G A 0.0000
130 Q A -2.0011
131 G A -0.8163
132 T A 0.1820
133 L A 1.6316
134 V A 0.0000
135 T A 0.6081
136 V A 0.0000
137 S A -0.3131
138 S A -0.5474
1 E B -1.4214
2 I B 0.0000
3 V B 0.6848
4 L B 0.0000
5 T B -0.8213
6 Q B 0.0000
7 S B -0.9410
8 P B -0.6711
9 D B -1.3836
10 F B 0.3555
11 Q B -0.4890
12 S B -0.6345
13 V B 0.0000
14 T B -1.8768
15 P B -2.5484
16 K B -3.4935
17 E B -3.5229
18 K B -3.3066
19 V B 0.0000
20 T B -0.8723
21 I B 0.0000
22 T B -0.9884
23 C B 0.0000
24 R B -2.2651
25 A B -1.1782
26 S B -1.0142
27 Q B -1.6515
28 S B -1.2711
29 I B 0.0000
30 G B -1.0613
31 S B -0.8829
32 S B 0.0000
33 L B 0.0000
34 H B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.6978
40 P B -1.5536
41 D B -2.5630
42 Q B -2.3261
43 S B -1.4876
44 P B 0.0000
45 K B -1.3187
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 K B -0.9968
50 Y B -0.6817
51 A B 0.0000
52 S B -0.9649
53 Q B -1.3086
54 S B -0.8340
55 I B -0.4102
56 S B -0.4055
57 G B -0.4704
58 V B -0.3154
59 P B -0.3625
60 S B -0.6662
61 R B -1.3742
62 F B 0.0000
63 S B -0.8163
64 G B -0.6699
65 S B -0.7737
66 G B -1.0509
67 S B -0.9627
68 G B -1.1062
69 T B -1.6586
70 D B -2.0191
71 F B 0.0000
72 T B -0.7405
73 L B 0.0000
74 T B -0.8937
75 I B 0.0000
76 N B -2.9657
77 S B -3.1221
78 L B 0.0000
79 E B -3.0132
80 A B -2.0459
81 E B -2.3204
82 D B 0.0000
83 A B -1.3053
84 A B 0.0000
85 A B -0.5995
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 H B 0.0000
90 Q B 0.0000
91 S B 0.0000
92 S B -0.6363
93 S B -0.3516
94 L B 0.3162
95 P B 0.0000
96 W B 0.0000
97 T B 0.0466
98 F B 0.1714
99 G B 0.0000
100 Q B -1.3868
101 G B -1.0690
102 T B 0.0000
103 K B -0.8935
104 V B 0.0000
105 E B -1.0397
106 I B -1.3127
107 K B -1.7714
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