Project name: 254

Status: done

Started: 2025-07-21 09:41:47
Chain sequence(s) A: QVQLVESGGGLVKPGGSLRLSCAASGFTFSDYYYMSWIRQAPGKGLEWVSYISSSGDFIYYADSVKGRFTISRDNARNSLSLQMNSLRAEDTAIYYCARSCSNTSCHNPYQPYYYYYYMDVWGKGTTVTVSS
B: QSALTQPPSVSGSPGQSVTISCTGTNSDIGVYNRVSWYQQPPGTAPKLIIYEVSNRPSGVPDRFSGSKSGKTASLTISGLQAEDEADYYCSSYTTSTTLIFGPGTEVTVL
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                                          (00:01:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:26)
Show buried residues

Minimal score value
-2.744
Maximal score value
1.9191
Average score
-0.5257
Total score value
-127.2222

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 -1.3137
2 V A -0.5873
3 Q A -0.9333
4 L A 0.0000
5 V A 0.5195
6 E A 0.0000
7 S A -0.6053
8 G A -1.0222
9 G A -0.3955
10 G A 0.2883
11 L A 1.1056
12 V A -0.2598
13 K A -1.8363
14 P A -1.8188
15 G A -1.5288
16 G A -1.0969
17 S A -1.2491
18 L A -0.8299
19 R A -2.1231
20 L A 0.0000
21 S A -0.6096
22 C A 0.0000
23 A A -0.4043
24 A A 0.0000
25 S A -0.6633
26 G A -0.7949
27 F A -0.5069
28 T A -0.4747
29 F A 0.0000
30 S A -1.1205
31 D A -0.8638
32 Y A 0.8689
33 Y A 0.0000
34 Y A 0.8035
35 M A 0.0000
36 S A 0.0000
37 W A 0.0000
38 I A 0.0000
39 R A 0.0000
40 Q A -0.6984
41 A A -1.1610
42 P A -0.9942
43 G A -1.4608
44 K A -2.1774
45 G A -1.3446
46 L A 0.0000
47 E A -0.7365
48 W A 0.0000
49 V A 0.0000
50 S A 0.0000
51 Y A 0.0000
52 I A 0.0000
53 S A 0.0000
54 S A 0.0000
55 S A -0.7070
56 G A -0.7283
57 D A -1.0226
58 F A 1.0453
59 I A 1.3422
60 Y A 0.8885
61 Y A -0.4353
62 A A -1.1972
63 D A -2.3515
64 S A -1.7853
65 V A 0.0000
66 K A -2.4291
67 G A -1.6312
68 R A 0.0000
69 F A 0.0000
70 T A -0.6205
71 I A 0.0000
72 S A -0.5639
73 R A -1.5402
74 D A -2.4979
75 N A -2.2551
76 A A -1.7265
77 R A -2.7440
78 N A -2.1487
79 S A -1.4987
80 L A 0.0000
81 S A -0.9243
82 L A 0.0000
83 Q A -1.1413
84 M A 0.0000
85 N A -1.3080
86 S A -1.2553
87 L A 0.0000
88 R A -2.3785
89 A A -1.8137
90 E A -2.2346
91 D A 0.0000
92 T A -0.6330
93 A A 0.0000
94 I A 0.0910
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 S A 0.0000
101 C A 0.0000
102 S A 0.0000
103 N A 0.0000
104 T A -0.1101
105 S A -0.4705
106 C A -0.3338
107 H A -0.7582
108 N A -0.3065
109 P A 0.0732
110 Y A 0.9133
111 Q A 0.1934
112 P A 0.7625
113 Y A 1.7896
114 Y A 1.9191
115 Y A 0.7589
116 Y A 0.8808
117 Y A 0.0000
118 Y A 0.0000
119 M A 0.0000
120 D A -0.5127
121 V A -0.2270
122 W A -0.4717
123 G A 0.0000
124 K A -1.5180
125 G A 0.0000
126 T A -0.3080
127 T A 0.1187
128 V A 0.0000
129 T A -0.0973
130 V A 0.0000
131 S A -0.9122
132 S A -0.6567
1 Q B -1.2704
2 S B -0.7040
3 A B -0.3100
4 L B 0.0000
5 T B -0.2295
6 Q B 0.0000
7 P B -0.5321
8 P B -0.8933
9 S B -1.0175
10 V B -0.3534
11 S B -0.2858
12 G B -0.2878
13 S B -0.3064
14 P B -1.0441
15 G B -1.4655
16 Q B -1.7859
17 S B -1.1352
18 V B -0.3509
19 T B -0.0852
20 I B 0.0000
21 S B -0.2605
22 C B 0.0000
23 T B -0.5569
24 G B -0.6325
25 T B -0.8601
26 N B -1.2002
27 S B -0.5402
28 D B 0.0000
29 I B 0.0000
30 G B -0.7831
31 V B 0.6017
32 Y B -0.3102
33 N B -1.4724
34 R B -1.0737
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 -1.1910
41 P B -1.4145
42 P B -0.8118
43 G B -0.8219
44 T B -0.9227
45 A B -0.9540
46 P B 0.0000
47 K B -1.4408
48 L B 0.0000
49 I B 0.0000
50 I B 0.0000
51 Y B 0.0000
52 E B -1.3061
53 V B -1.0915
54 S B -1.0985
55 N B -1.4359
56 R B -1.7066
57 P B -0.9291
58 S B -0.9325
59 G B -0.8515
60 V B -0.9827
61 P B -1.2681
62 D B -2.2112
63 R B -1.4009
64 F B 0.0000
65 S B -0.9632
66 G B -0.6588
67 S B -0.8174
68 K B -1.1935
69 S B -0.9915
70 G B -1.1109
71 K B -1.5628
72 T B -0.9624
73 A B 0.0000
74 S B -0.3629
75 L B 0.0000
76 T B -0.2543
77 I B 0.0000
78 S B -1.1990
79 G B -1.3904
80 L B 0.0000
81 Q B -1.7692
82 A B -1.3290
83 E B -2.4170
84 D B 0.0000
85 E B -2.1856
86 A B 0.0000
87 D B -1.6546
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 S B 0.0000
92 S B 0.0000
93 Y B 0.0000
94 T B 0.0000
95 T B -0.1190
96 S B -0.2113
97 T B 0.1044
98 T B 0.0270
99 L B 0.0000
100 I B 0.0805
101 F B 0.0000
102 G B 0.0000
103 P B -0.8477
104 G B 0.0000
105 T B 0.0000
106 E B -2.3277
107 V B 0.0000
108 T B -0.7181
109 V B -0.2729
110 L B 1.3045
Download PDB file
View in 3Dmol