Project name: fold_rfa148_b3v_a5v_b39s_fv84b_b27vq_b93vc_a11ls [mutate: LR9B]

Status: done

Started: 2026-06-25 05:28:19
Chain sequence(s) A: EVQLAESGGGSEQPGGSLRLSCAGSGFTFSSQGFGWVRQAPGKGLEWVSSISADGSGTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARLSRVRVGSTRGVVGDVWGQGTTVTVSS
B: DIAMTQSPLSLPVTPGEPASISCRSSQETSAIGWYLQKPGQSPQLLIYGTSTRGSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCMQGTGCPGTFGQGTKLEIKR
input PDB
Selected Chain(s) A,B
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues LR9B
Energy difference between WT (input) and mutated protein (by FoldX) -0.0473266 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                                                       (00:00:54)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:06)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:08)
Show buried residues

Minimal score value
-2.1441
Maximal score value
0.6915
Average score
-0.3747
Total score value
-86.9417

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 -1.7440
2 V A -0.1965
3 Q A -1.1222
4 L A 0.0000
5 A A 0.0358
6 E A 0.0000
7 S A -0.2692
8 G A -0.3864
9 G A -0.2835
10 G A -0.2406
11 S A -0.3385
12 E A -0.7642
13 Q A -1.3208
14 P A -0.5797
15 G A -0.5218
16 G A -0.1795
17 S A -0.2283
18 L A -0.1390
19 R A -1.8943
20 L A 0.0000
21 S A -0.0337
22 C A 0.0000
23 A A 0.0321
24 G A 0.0000
25 S A -0.2969
26 G A -0.3935
27 F A 0.1880
28 T A -0.0200
29 F A 0.0000
30 S A -0.1712
31 S A -0.2843
32 Q A -0.3153
33 G A -0.1332
34 F A 0.0000
35 G A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.1403
40 A A -0.0610
41 P A -0.3373
42 G A -0.8114
43 K A -1.8062
44 G A -0.4445
45 L A 0.0000
46 E A -0.8550
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A -0.0306
51 I A 0.0000
52 S A -0.1113
53 A A -0.3650
54 D A -1.8139
55 G A -0.5144
56 S A -0.2876
57 G A -0.3157
58 T A -0.0689
59 Y A 0.2207
60 Y A 0.2360
61 A A 0.0000
62 D A -1.8039
63 S A -0.4009
64 V A 0.0000
65 K A -1.7849
66 G A -0.8208
67 R A -0.3359
68 F A 0.0000
69 T A -0.0524
70 I A 0.0000
71 S A -0.1431
72 R A -0.3211
73 D A -0.5876
74 N A -0.7579
75 S A -0.6234
76 K A -1.8309
77 N A -0.8857
78 T A -0.0954
79 L A 0.0000
80 Y A 0.1273
81 L A 0.0000
82 Q A -0.9278
83 M A 0.0000
84 N A -1.2471
85 S A -0.3700
86 L A 0.0000
87 R A -1.1304
88 A A -0.4714
89 E A -1.8094
90 D A 0.0000
91 T A -0.0156
92 A A 0.0000
93 V A 0.4899
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.2089
99 L A 0.1283
100 S A -0.3773
101 R A -1.8182
102 V A 0.0000
103 R A -1.9498
104 V A 0.1842
105 G A -0.3939
106 S A -0.2985
107 T A -0.3853
108 R A -2.0623
109 G A 0.0000
110 V A 0.1241
111 V A 0.0000
112 G A 0.0000
113 D A -0.5473
114 V A 0.1455
115 W A 0.0000
116 G A 0.0000
117 Q A -1.2095
118 G A -0.2794
119 T A -0.0315
120 T A -0.0023
121 V A 0.0000
122 T A -0.0542
123 V A 0.0000
124 S A -0.2519
125 S A -0.2519
1 D B -1.7482
2 I B -0.0907
3 A B 0.0827
4 M B 0.0000
5 T B -0.0594
6 Q B 0.0000
7 S B -0.1816
8 P B -0.4798
9 R B -1.8560 mutated: LR9B
10 S B -0.6176
11 L B 0.1191
12 P B -0.3271
13 V B 0.0000
14 T B -0.0771
15 P B -0.1891
16 G B -0.6521
17 E B -1.8824
18 P B -0.8151
19 A B 0.0000
20 S B -0.3204
21 I B 0.0000
22 S B -0.1096
23 C B 0.0000
24 R B -1.9914
25 S B 0.0000
26 S B -0.3885
27 Q B -1.5630
28 E B -2.0611
29 T B 0.0000
30 S B -0.0705
31 A B 0.0000
32 I B 0.0000
33 G B 0.0000
34 W B 0.0000
35 Y B 0.0000
36 L B 0.0000
37 Q B -0.2455
38 K B -0.7716
39 P B -0.4652
40 G B -0.7270
41 Q B -1.2862
42 S B -0.2434
43 P B 0.0000
44 Q B -1.0187
45 L B -0.0088
46 L B 0.0000
47 I B 0.0000
48 Y B 0.5176
49 G B 0.0000
50 T B 0.0000
51 S B -0.2267
52 T B -0.2895
53 R B -1.1773
54 G B -0.3082
55 S B -0.3075
56 G B -0.4745
57 V B 0.0671
58 P B -0.3999
59 D B -1.8731
60 R B -0.6997
61 F B 0.0000
62 S B -0.1742
63 G B -0.1462
64 S B -0.2755
65 G B -0.3743
66 S B -0.2970
67 G B -0.4242
68 T B -0.4654
69 D B -1.5143
70 F B 0.0000
71 T B -0.0293
72 L B 0.0000
73 K B -1.6285
74 I B 0.0000
75 S B -0.6147
76 R B -1.9218
77 V B 0.0000
78 E B -1.2086
79 A B -0.4938
80 E B -1.8101
81 D B 0.0000
82 V B 0.4342
83 G B 0.0000
84 V B 0.1591
85 Y B 0.0000
86 Y B 0.0000
87 C B 0.0000
88 M B 0.0000
89 Q B 0.0000
90 G B -0.0195
91 T B -0.0349
92 G B 0.0425
93 C B 0.6915
94 P B 0.1019
95 G B -0.0879
96 T B 0.0137
97 F B 0.1863
98 G B 0.0000
99 Q B -0.7305
100 G B 0.0000
101 T B 0.0000
102 K B -1.0076
103 L B 0.0000
104 E B -1.3012
105 I B -0.2819
106 K B -1.9228
107 R B -2.1441
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