Project name: 288

Status: done

Started: 2025-07-21 09:53:13
Chain sequence(s) A: QVTLRESGPARVSGTETLTLTCTVSGVSLATSEVSVSWIRQPPGKALEWLARIDWDDDRAYAARLQTGASGLHISKDTSRNQVVLRMTNLDPMDTGTYFCAQMIYGHHAYELWGQGTLVTVSS
B: SVLTQPRSLSGSPGQSVTISCTGSATDVGRSSYVSWYQQHPGKVPKLILFDTYKRPSGVSHRFSGSKSGNTASLTISGLQAEDEADYFCSSYAGRNDVVFGGGTKLTVL
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                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-3.2705
Maximal score value
1.4682
Average score
-0.6325
Total score value
-146.7491

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 -1.1922
2 V A -0.4116
3 T A -0.7942
4 L A 0.0000
5 R A -2.2335
6 E A 0.0000
7 S A -0.5905
8 G A -0.5765
9 P A -0.7289
10 A A -0.7151
11 R A -1.7904
12 V A 0.0000
13 S A -1.4964
14 G A -1.4583
15 T A -1.4401
16 E A -2.0156
17 T A -1.4523
18 L A 0.0000
19 T A -0.8225
20 L A 0.0000
21 T A -0.5881
22 C A 0.0000
23 T A -1.2936
24 V A 0.0000
25 S A -0.9991
26 G A -0.7130
27 V A -0.1233
28 S A -0.3460
29 L A 0.0000
30 A A -0.8085
31 T A -0.5882
32 S A -1.0585
33 E A -1.4247
34 V A -0.4941
35 S A 0.0000
36 V 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 -0.7434
42 P A -0.6604
43 P A -0.8405
44 G A -1.5293
45 K A -2.1841
46 A A -1.0477
47 L A 0.0000
48 E A -0.4792
49 W A 0.0000
50 L A 0.0000
51 A A 0.0000
52 R A 0.0000
53 I A 0.0000
54 D A -2.0371
55 W A -1.9260
56 D A -3.1345
57 D A -3.0822
58 D A -3.2705
59 R A -2.3441
60 A A 0.0000
61 Y A -0.7106
62 A A 0.0000
63 A A -1.1560
64 R A -1.3308
65 L A -0.9633
66 Q A -1.4587
67 T A -1.0172
68 G A -1.0104
69 A A -0.8211
70 S A 0.0000
71 G A -1.0209
72 L A -0.8589
73 H A -1.0003
74 I A 0.0000
75 S A -1.1630
76 K A -1.2694
77 D A -1.7891
78 T A -1.3955
79 S A -1.5620
80 R A -2.4922
81 N A -1.6942
82 Q A -1.5793
83 V A 0.0000
84 V A -0.3818
85 L A 0.0000
86 R A -1.3031
87 M A 0.0000
88 T A -1.5531
89 N A -1.9092
90 L A 0.0000
91 D A -1.0800
92 P A -0.2673
93 M A 0.5864
94 D A 0.0000
95 T A -0.0442
96 G A 0.0000
97 T A 0.2020
98 Y A 0.0000
99 F A 0.0000
100 C A 0.0000
101 A A 0.0000
102 Q A 0.0000
103 M A 0.0000
104 I A 0.2289
105 Y A 0.3725
106 G A -0.0524
107 H A 0.1096
108 H A -0.0702
109 A A 0.0000
110 Y A 0.0000
111 E A -1.5115
112 L A -0.5259
113 W A -0.7601
114 G A 0.0000
115 Q A -1.6432
116 G A 0.0000
117 T A -0.1198
118 L A 0.5281
119 V A 0.0000
120 T A -0.5410
121 V A 0.0000
122 S A -0.7772
123 S A -0.5961
1 S B 0.4622
2 V B 1.4682
3 L B 0.0000
4 T B -0.0854
5 Q B 0.0000
6 P B -1.3083
7 R B -2.4442
8 S B -1.7155
9 L B -0.7715
10 S B -0.1686
11 G B -0.1695
12 S B -0.1964
13 P B -0.8260
14 G B -1.1949
15 Q B -1.2607
16 S B -0.9320
17 V B 0.0000
18 T B -0.1523
19 I B 0.0000
20 S B -0.2600
21 C B 0.0000
22 T B -0.2853
23 G B -0.3694
24 S B -0.5990
25 A B -0.8782
26 T B -0.7059
27 D B 0.0000
28 V B 0.0000
29 G B -1.6007
30 R B -2.0418
31 S B 0.0000
32 S B -0.3179
33 Y B 0.2857
34 V B 0.0000
35 S B 0.0000
36 W B 0.0000
37 Y B 0.0000
38 Q B 0.0000
39 Q B -1.4611
40 H B -1.8108
41 P B -1.2705
42 G B -1.4267
43 K B -2.2519
44 V B -1.1477
45 P B 0.0000
46 K B -1.8270
47 L B 0.0000
48 I B 0.0000
49 L B 0.0000
50 F B -0.0486
51 D B 0.0388
52 T B 0.1978
53 Y B 0.5748
54 K B -0.5820
55 R B -1.1265
56 P B -0.8380
57 S B -0.6863
58 G B -0.7527
59 V B -0.8946
60 S B -0.9158
61 H B -1.4203
62 R B -1.0805
63 F B 0.0000
64 S B -0.5060
65 G B -0.0726
66 S B -0.3661
67 K B -0.8455
68 S B -0.9331
69 G B -1.3411
70 N B -1.4730
71 T B -0.8306
72 A B 0.0000
73 S B -0.2399
74 L B 0.0000
75 T B -0.3430
76 I B 0.0000
77 S B -0.9918
78 G B -0.9947
79 L B 0.0000
80 Q B -1.5321
81 A B -1.2174
82 E B -2.3436
83 D B 0.0000
84 E B -1.9112
85 A B 0.0000
86 D B -1.5134
87 Y B 0.0000
88 F B 0.0000
89 C B 0.0000
90 S B 0.0000
91 S B 0.0000
92 Y B -0.3691
93 A B 0.0000
94 G B -1.3915
95 R B -2.1737
96 N B -1.6810
97 D B 0.0000
98 V B 0.0000
99 V B 0.0000
100 F B 0.0000
101 G B 0.0000
102 G B -0.7341
103 G B -1.3020
104 T B 0.0000
105 K B -2.4986
106 L B 0.0000
107 T B -0.6014
108 V B -0.1940
109 L B 1.2841
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