Project name: DUPI_cabs_Ave_2 [mutate: YH59A]

Status: done

Started: 2026-05-29 18:41:15
Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
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
Mutated residues YH59A
Energy difference between WT (input) and mutated protein (by FoldX) 0.565208 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:08)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:18)
Show buried residues

Minimal score value
-3.101
Maximal score value
2.3458
Average score
-0.6376
Total score value
-151.1184

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 -1.8514
2 V A -0.8195
3 Q A -0.8422
4 L A 0.0000
5 V A 1.1929
6 E A 0.0000
7 S A -0.5139
8 G A -1.0504
9 G A -0.6170
10 G A -0.0725
11 L A 0.7328
12 E A -0.8483
13 Q A -1.7062
14 P A -1.6873
15 G A -1.4304
16 G A -1.2512
17 S A -1.2116
18 L A -1.0453
19 R A -2.0663
20 L A 0.0000
21 S A -0.2907
22 C A 0.0000
23 A A -0.0577
24 G A -0.5191
25 S A -0.5606
26 G A -0.9614
27 F A -0.5589
28 T A -0.7163
29 F A 0.0000
30 R A -2.3474
31 D A -0.5490
32 Y A -0.3910
33 A A 0.0000
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.9140
40 A A -1.2484
41 P A -0.9948
42 G A -1.4645
43 K A -2.4299
44 G A -1.5728
45 L A 0.0000
46 E A -1.3911
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A -0.3673
51 I A 0.0000
52 S A -0.8762
53 G A 0.0000
54 S A -1.0132
55 G A -1.3846
56 G A -1.2923
57 N A -1.7096
58 T A -0.9905
59 H A -0.9978 mutated: YH59A
60 Y A -1.0483
61 A A -1.4755
62 D A -2.5058
63 S A -1.8345
64 V A 0.0000
65 K A -2.6625
66 G A -1.7812
67 R A -1.4821
68 F A 0.0000
69 T A -0.8476
70 I A 0.0000
71 S A -0.4085
72 R A -1.1868
73 D A -1.8301
74 N A -2.4367
75 S A -1.9824
76 K A -2.6669
77 N A -2.3450
78 T A 0.0000
79 L A 0.0000
80 Y A -0.2673
81 L A 0.0000
82 Q A -1.1000
83 M A 0.0000
84 N A -1.4262
85 S A -1.2213
86 L A 0.0000
87 R A -2.2181
88 A A -1.7195
89 E A -2.1869
90 D A 0.0000
91 T A -0.6690
92 A A 0.0000
93 V A 0.1215
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.2096
99 D A 0.0000
100 R A -0.7171
101 L A 0.0000
102 S A 0.2224
103 I A 1.6381
104 T A 1.0885
105 I A 1.5429
109 R A -0.5344
108 P A -0.6559
107 R A -1.3884
106 Y A 0.0000
110 Y A -0.1152
111 G A 0.0000
112 L A 0.0000
113 D A -0.5198
114 V A -0.3754
115 W A 0.0000
116 G A 0.0000
117 Q A -1.2088
118 G A -0.6266
119 T A -0.2691
120 T A 0.0596
121 V A 0.0000
122 T A -0.2714
123 V A 0.0000
124 S A -0.9539
125 S A -0.7368
1 D B -1.7112
2 I B 0.0000
3 V B 0.8018
4 M B 0.0000
5 T B -0.4695
6 Q B 0.0000
7 S B -0.4921
8 P B -0.1466
9 L B 0.2643
10 S B -0.2815
11 L B -0.3614
12 P B -1.2347
13 V B 0.0000
14 T B -1.7883
15 P B -2.0153
16 G B -2.0427
17 E B -2.3650
18 P B -2.1396
19 A B 0.0000
20 S B -0.7037
21 I B 0.0000
22 S B -0.9887
23 C B 0.0000
24 R B -2.2443
25 S B 0.0000
26 S B -1.0049
27 Q B -1.5588
28 S B -0.7519
29 L B 0.0000
30 L B 1.7155
31 Y B 2.2232
32 S B 1.8479
33 I B 2.3458
34 G B 0.9738
35 Y B 1.5105
36 N B 0.9395
37 Y B 0.0000
38 L B 0.0000
39 D B 0.0000
40 W B 0.0000
41 Y B 0.0000
42 L B 0.0000
43 Q B -0.7458
44 K B -1.2455
45 S B -0.9108
46 G B -1.4958
47 Q B -2.1557
48 S B -1.4352
49 P B 0.0000
50 Q B -1.1848
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.2186
55 L B 0.0000
56 G B 0.0000
57 S B -1.0092
58 N B -1.2262
59 R B -1.8751
60 A B -0.9766
61 S B -0.7531
62 G B -0.9245
63 V B -1.1641
64 P B -1.4100
65 D B -2.3089
66 R B -2.3087
67 F B 0.0000
68 S B -1.4707
69 G B -1.0399
70 S B -0.9968
71 G B -1.1394
72 S B -0.8319
73 G B -0.5864
74 T B -1.5821
75 D B -2.2303
76 F B 0.0000
77 T B -1.1556
78 L B 0.0000
79 K B -1.8360
80 I B 0.0000
81 S B -2.2500
82 R B -3.1010
83 V B 0.0000
84 E B -2.7110
85 A B -1.6813
86 E B -1.9005
87 D B 0.0000
88 V B -0.5401
89 G B -0.3091
90 F B 0.3653
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 M B 0.0000
95 Q B 0.0000
96 A B 0.0000
97 L B 0.2281
98 Q B -1.2029
99 T B -0.8515
100 P B -1.0706
101 Y B -0.2765
102 T B -0.2026
103 F B -0.0741
104 G B 0.0000
105 Q B -1.4258
106 G B 0.0000
107 T B 0.0000
108 K B -0.4135
109 L B 0.0000
110 E B -1.8838
111 I B -1.9308
112 K B -2.0926
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