Project name: 355

Status: done

Started: 2026-05-09 18:59:30
Chain sequence(s) A: SKEGLEIVNDFFDKLKALGVDSSLYQPIFDVAVDFAGKLKASGVEFVVPASPDEAGVVTKEGLEIVNDFFDKLKALGVDSSLYQPIFDVAVDFAGKLKAS
B: VYLQEWDIPFEQVELGEPIGQGRWGRVHRGRWHGEVAIRLLEMDGHNQDHLKLFKKEVMNYRQTRHENVVLFMGACMNPPHLAIITSFCKGRTLHSFVRDPKTSLDINKTRQIAQEIIKGMGYLHAKGIVHKDLKSKNVFYDNGKVVITDFGLFGISGVVRENQLKLSHDWLCYLAPEIVREMTPGKDEDQLPFSKAADVYAFGTVWYELQARDWPLKNQAAEASIWQIGSGEGMKRVLTSVSLGKEVSEILSACWAFDLQERPSFSLLMDMLEKLP
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:08)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7806c690295e5a1/tmp/folded.pdb                (00:08:08)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:14)
Show buried residues

Minimal score value
-3.8433
Maximal score value
1.9708
Average score
-1.0248
Total score value
-386.3447

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 S A -1.5611
2 K A -2.7266
3 E A -3.1213
4 G A -1.8277
5 L A -1.0986
6 E A -3.0556
7 I A 0.0000
8 V A -1.0975
9 N A -2.7938
10 D A -3.7064
11 F A 0.0000
12 F A -2.2621
13 D A -3.7421
14 K A -3.3250
15 L A 0.0000
16 K A -3.2212
17 A A -1.7004
18 L A -1.1803
19 G A -1.7034
20 V A 0.0000
21 D A -2.3899
22 S A -1.5871
23 S A -0.9631
24 L A -0.6767
25 Y A -1.1151
26 Q A -1.3709
27 P A -0.9193
28 I A 0.0000
29 F A -0.6769
30 D A -1.7637
31 V A 0.0000
32 A A 0.0000
33 V A -0.5927
34 D A -2.3730
35 F A 0.0000
36 A A 0.0000
37 G A -1.8361
38 K A -2.5543
39 L A 0.0000
40 K A -2.8410
41 A A -1.4977
42 S A -1.7086
43 G A -1.8251
44 V A -1.7245
45 E A -1.4589
46 F A 0.0000
47 V A 1.7843
48 V A 1.9708
49 P A 0.0000
50 A A -0.0888
51 S A -1.1093
52 P A -1.4977
53 D A -2.4181
54 E A -2.3884
55 A A -1.1648
56 G A 0.0000
57 V A 0.0176
58 V A 0.0000
59 T A 0.0000
60 K A -2.9979
61 E A -3.2983
62 G A 0.0000
63 L A -2.1032
64 E A -3.4293
65 I A 0.0000
66 V A 0.0000
67 N A -2.7167
68 D A -3.5732
69 F A 0.0000
70 F A 0.0000
71 D A -3.5121
72 K A -2.8012
73 L A 0.0000
74 K A -3.0959
75 A A -1.5226
76 L A -0.9728
77 G A -1.5521
78 V A 0.0000
79 D A -2.3230
80 S A -1.7100
81 S A -1.1087
82 L A -0.4800
83 Y A 0.0000
84 Q A -0.6232
85 P A -0.7142
86 I A 0.0000
87 F A 0.0000
88 D A -1.9044
89 V A 0.0000
90 A A 0.0000
91 V A -1.3026
92 D A -2.5390
93 F A 0.0000
94 A A 0.0000
95 G A -1.7647
96 K A -2.2073
97 L A -1.0977
98 K A -2.0124
99 A A -0.9418
100 S A -1.1658
802 V B 0.1577
803 Y B 0.6894
804 L B 0.0000
805 Q B -1.5813
806 E B -1.3905
807 W B 0.0000
808 D B -2.1445
809 I B -0.9562
810 P B -1.1522
811 F B -1.1738
812 E B -2.2392
813 Q B -2.3293
814 V B -1.6552
815 E B -1.7019
816 L B -0.2156
817 G B -1.2037
818 E B -1.5872
819 P B -1.0602
820 I B -0.1171
821 G B -1.2276
822 Q B -2.2419
823 G B -1.8214
824 R B -1.1592
825 W B 0.0000
826 G B -1.6072
827 R B -2.3472
828 V B -0.9965
829 H B -0.8957
830 R B -1.1727
831 G B 0.0000
832 R B -2.3512
833 W B -1.7554
834 H B -1.5721
835 G B -1.5546
836 E B -2.2378
837 V B 0.0000
838 A B -0.1108
839 I B 0.0000
840 R B -0.7302
841 L B -0.8814
842 L B 0.0000
843 E B -2.7532
844 M B 0.0000
845 D B -2.6654
846 G B -2.7358
847 H B -3.1873
848 N B -3.4959
849 Q B -3.2835
850 D B -3.3911
851 H B -2.8908
852 L B -2.5268
853 K B -3.0370
854 L B -1.6286
855 F B 0.0000
856 K B -2.3651
857 K B -2.5887
858 E B -1.9277
859 V B 0.0000
860 M B -1.3865
861 N B -2.0297
862 Y B 0.0000
863 R B -2.0439
864 Q B -1.9433
865 T B 0.0000
866 R B -2.5528
867 H B -2.0016
868 E B -2.6145
869 N B 0.0000
870 V B 0.0000
871 V B 0.0000
872 L B -0.5002
873 F B 0.0000
874 M B -0.4473
875 G B 0.0000
876 A B 0.0000
877 C B -0.0569
878 M B 0.0000
879 N B -1.6323
880 P B -1.9411
881 P B -2.2266
882 H B -2.3520
883 L B 0.0000
884 A B -0.6329
885 I B 0.0000
886 I B 0.0000
887 T B -0.0106
888 S B -0.3537
889 F B -0.6401
890 C B -1.1163
891 K B -2.6077
892 G B -2.8346
893 R B -2.6438
894 T B -1.3657
895 L B 0.0000
896 H B -1.0002
897 S B -0.7724
898 F B -1.0177
899 V B 0.0000
900 R B -1.2487
901 D B -1.2305
902 P B -1.3324
903 K B -1.9789
904 T B -1.2612
905 S B -1.0623
906 L B -1.0355
907 D B -1.4860
908 I B -0.1157
909 N B -1.4558
910 K B -1.5368
911 T B 0.0000
912 R B -1.3170
913 Q B -1.6176
914 I B 0.0000
915 A B 0.0000
916 Q B 0.0000
917 E B -1.4032
918 I B 0.0000
919 I B 0.0000
920 K B -1.3571
921 G B 0.0000
922 M B 0.0000
923 G B -0.6165
924 Y B -0.6412
925 L B 0.0000
926 H B 0.0000
927 A B -0.4284
928 K B -1.1116
929 G B -0.9558
930 I B 0.0000
931 V B -0.3967
932 H B 0.0000
933 K B -0.7262
934 D B -0.5930
935 L B 0.0000
936 K B -0.6691
937 S B 0.0000
938 K B -1.2309
939 N B 0.0000
940 V B 0.0000
941 F B -1.2346
942 Y B -2.0347
943 D B -3.4245
944 N B -3.0029
945 G B -2.3540
946 K B -2.7849
947 V B 0.0000
948 V B -0.5945
949 I B 0.0000
950 T B 0.0000
951 D B -0.7334
952 F B 0.0000
953 G B 0.0000
954 L B 0.0000
955 F B 0.0000
956 G B -0.6722
957 I B 0.0000
958 S B -0.9918
959 G B -0.9992
960 V B -0.1813
961 V B 0.4912
966 R B -3.0047
967 E B -3.8433
968 N B -3.4848
969 Q B -2.9652
970 L B -2.3427
971 K B -2.3498
972 L B 0.0000
973 S B -1.3541
974 H B 0.0000
975 D B 0.0000
976 W B -0.5008
977 L B 0.0000
978 C B 0.0000
979 Y B 0.0000
980 L B 0.0000
981 A B 0.0000
982 P B 0.0000
983 E B -0.9340
984 I B 0.0000
985 V B 0.0000
986 R B -2.5147
987 E B -2.3933
988 M B 0.0000
989 T B -1.9210
990 P B -2.5817
991 G B -2.3307
992 K B -2.4083
993 D B -2.6363
994 E B -2.0034
995 D B -2.1826
996 Q B -2.3995
997 L B -1.7773
998 P B -0.8787
999 F B -0.5169
1000 S B -0.4544
1001 K B -1.0677
1002 A B -0.9330
1003 A B 0.0000
1004 D B 0.0000
1005 V B 0.0000
1006 Y B 0.0000
1007 A B 0.0000
1008 F B 0.0000
1009 G B 0.0000
1010 T B 0.0000
1011 V B 0.0000
1012 W B 0.0000
1013 Y B -0.1642
1014 E B 0.0000
1015 L B 0.0000
1016 Q B -0.4674
1017 A B -0.5055
1018 R B -1.3576
1019 D B -1.7199
1020 W B -0.9552
1021 P B 0.0000
1022 L B 0.0000
1023 K B -1.9324
1024 N B -1.0910
1025 Q B -0.0009
1026 A B 0.0000
1027 A B 0.0000
1028 E B 0.0000
1029 A B 0.0000
1030 S B 0.0000
1031 I B 0.0000
1032 W B 0.0000
1033 Q B 0.0000
1034 I B 0.0000
1035 G B 0.0000
1036 S B -0.6534
1037 G B -0.6379
1038 E B -1.1030
1039 G B 0.0000
1040 M B 0.0000
1041 K B -1.7592
1042 R B -0.8959
1043 V B 0.0000
1044 L B 0.0261
1045 T B -0.0259
1046 S B 0.3937
1047 V B 1.7897
1048 S B 0.6910
1049 L B 0.1919
1050 G B -1.1773
1051 K B -2.6227
1052 E B -2.6526
1053 V B 0.0000
1054 S B -1.5939
1055 E B -2.2830
1056 I B 0.0000
1057 L B 0.0000
1058 S B -0.6323
1059 A B -0.5706
1060 C B 0.0000
1061 W B 0.0000
1062 A B -0.4846
1063 F B -0.0235
1064 D B -1.2857
1065 L B -0.8257
1066 Q B -1.9447
1067 E B -2.3390
1068 R B 0.0000
1069 P B 0.0000
1070 S B -0.3994
1071 F B 0.0000
1072 S B -0.2074
1073 L B 0.2075
1074 L B 0.0000
1075 M B -1.2933
1076 D B -2.3524
1077 M B -1.8639
1078 L B 0.0000
1079 E B -3.1786
1080 K B -3.0629
1081 L B -1.7379
1082 P B -0.8528
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8409 2.2354 View CSV PDB
4.5 -0.9316 2.1089 View CSV PDB
5.0 -1.0414 1.9188 View CSV PDB
5.5 -1.1517 1.7804 View CSV PDB
6.0 -1.2414 1.6861 View CSV PDB
6.5 -1.2953 1.6113 View CSV PDB
7.0 -1.3134 1.5663 View CSV PDB
7.5 -1.3076 1.5462 View CSV PDB
8.0 -1.2878 1.5389 View CSV PDB
8.5 -1.256 1.5364 View CSV PDB
9.0 -1.2099 1.5357 View CSV PDB