Project name: 1c38414f6fa2a76

Status: done

Started: 2026-04-29 18:55:29
Chain sequence(s) A: SALTALASQVVALYGAAIAASDSPLELATFIVSRLQAGELIFDDSDSAATIAAKKALSEQIRASGLSAAAIAAKAVELLG
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]                                                (00:00:12)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:12)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:47)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1c38414f6fa2a76/tmp/folded.pdb                (00:06:47)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:55)
Show buried residues

Minimal score value
-3.63
Maximal score value
1.7899
Average score
-0.8102
Total score value
-289.2411

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 -0.0633
2 A A 0.0994
3 L A 0.2273
4 T A -0.1068
5 A A -0.0779
6 L A 0.0000
7 A A 0.0000
8 S A -0.0083
9 Q A -0.2257
10 V A 0.0000
11 V A 0.4595
12 A A 0.2989
13 L A 0.4209
14 Y A 0.0000
15 G A 0.0000
16 A A 0.2580
17 A A -0.1240
18 I A 0.0000
19 A A 0.0311
20 A A -0.3316
21 S A 0.0000
22 D A -2.0604
23 S A -1.2796
24 P A -0.5106
25 L A -0.3537
26 E A -1.4737
27 L A 0.0000
28 A A 0.0000
29 T A -0.2119
30 F A 0.0151
31 I A 0.0000
32 V A 0.0000
33 S A -0.4084
34 R A -0.4200
35 L A 0.0000
36 Q A -1.4955
37 A A -0.9310
38 G A -1.4227
39 E A -1.1159
40 L A 0.0000
41 I A 0.0000
42 F A 0.0000
43 D A 0.0000
44 D A -2.3848
45 S A -1.5257
46 D A -1.1368
47 S A -0.5260
48 A A 0.0352
49 A A 0.0305
50 T A 0.0149
51 I A 0.1056
52 A A -0.0364
53 A A -0.2386
54 K A 0.0000
55 K A -1.2253
56 A A -1.2142
57 L A 0.0000
58 S A 0.0000
59 E A -2.8850
60 Q A -2.1543
61 I A 0.0000
62 R A -2.5284
63 A A -1.5325
64 S A -1.0373
65 G A -0.7438
66 L A -0.1768
67 S A -0.2814
68 A A -0.2793
69 A A -0.0473
70 A A 0.0449
71 I A 0.0000
72 A A 0.0000
73 A A -0.2921
74 K A -0.4599
75 A A 0.0000
76 V A -0.2058
77 E A -1.1855
78 L A 0.2367
79 L A 0.2787
80 G A -0.4758
782 V B 0.3057
783 Y B 0.7943
784 L B -0.2194
785 Q B -1.5971
786 E B -1.5145
787 W B 0.0000
788 D B -2.1660
789 I B -1.0924
790 P B -1.2343
791 F B -1.3093
792 E B -2.2327
793 Q B -2.3994
794 V B -1.6967
795 E B -1.8581
796 L B -0.1885
797 G B -0.9346
798 E B -1.0481
799 P B -0.8127
800 I B -0.1007
801 G B -1.1980
802 Q B -2.1836
803 G B -1.7608
804 R B -1.1027
805 W B 0.0000
806 G B -1.5073
807 R B -2.2449
808 V B -0.9182
809 H B -0.7869
810 R B -1.0052
811 G B 0.0000
812 R B -2.4483
813 W B -1.5955
814 H B -1.3707
815 G B -1.1953
816 E B -1.7317
817 V B 0.0000
818 A B -0.0514
819 I B 0.0000
820 R B -0.7040
821 L B -0.9708
822 L B 0.0000
823 E B -2.7943
824 M B 0.0000
825 D B -2.7214
826 G B -2.7630
827 H B -3.2235
828 N B -3.5194
829 Q B -3.3142
830 D B -3.4572
831 H B -2.8501
832 L B -2.3685
833 K B -2.7779
834 L B -1.4561
835 F B 0.0000
836 K B -1.8490
837 K B -2.0314
838 E B -1.5167
839 V B 0.0000
840 M B -0.7666
841 N B -1.5011
842 Y B 0.0000
843 R B -1.2846
844 Q B -1.4659
845 T B 0.0000
846 R B -2.3463
847 H B -1.9454
848 E B -2.5839
849 N B 0.0000
850 V B 0.0000
851 V B 0.0000
852 L B -0.3405
853 F B 0.0000
854 M B 0.0000
855 G B 0.0000
856 A B 0.0000
857 C B 0.1478
858 M B -0.5745
859 N B -1.5330
860 P B -1.8569
861 P B -2.1972
862 H B -2.2578
863 L B 0.0000
864 A B -0.4961
865 I B 0.3177
866 I B 0.0000
867 T B 0.0809
868 S B -0.2312
869 F B -0.5355
870 C B -1.0573
871 K B -2.6071
872 G B -2.8591
873 R B -2.6630
874 T B -1.4017
875 L B 0.0000
876 H B -1.1287
877 S B -0.8270
878 F B -1.0653
879 V B 0.0000
880 R B -1.4336
881 D B -1.2839
882 P B -1.3693
883 K B -1.9978
884 T B -1.3016
885 S B -1.1123
886 L B -1.2007
887 D B -1.9406
888 I B -0.6859
889 N B -1.8921
890 K B -1.9351
891 T B 0.0000
892 R B -1.6460
893 Q B -2.0349
894 I B 0.0000
895 A B 0.0000
896 Q B -1.4657
897 E B -1.4996
898 I B 0.0000
899 I B 0.0000
900 K B -1.4632
901 G B 0.0000
902 M B 0.0000
903 G B -0.6778
904 Y B -0.6898
905 L B 0.0000
906 H B 0.0000
907 A B -0.6733
908 K B -1.6195
909 G B -1.2013
910 I B 0.0000
911 V B -0.4083
912 H B 0.0000
913 K B -0.6111
914 D B 0.0000
915 L B 0.0000
916 K B -0.6805
917 S B 0.0000
918 K B -1.3088
919 N B 0.0000
920 V B 0.0000
921 F B -1.2538
922 Y B -2.0385
923 D B -3.4027
924 N B -2.9850
925 G B -2.3623
926 K B -2.7271
927 V B 0.0000
928 V B -0.5534
929 I B 0.0000
930 T B 0.0000
931 D B -0.7791
932 F B 0.0000
933 G B 0.0000
934 L B 0.0000
935 F B 0.0000
936 G B -0.6600
937 I B 0.0000
938 S B -0.9968
939 G B -1.0618
940 V B -0.3433
941 V B 0.1562
946 R B -2.9483
947 E B -3.6300
948 N B -3.1227
949 Q B -2.3467
950 L B -1.8492
951 K B -2.2838
952 L B 0.0000
953 S B -1.1291
954 H B 0.0000
955 D B 0.0000
956 W B 0.0000
957 L B 0.0000
958 C B 0.0000
959 Y B 0.0000
960 L B 0.0000
961 A B 0.0000
962 P B 0.0000
963 E B -0.9396
964 I B 0.0000
965 V B 0.0000
966 R B -2.4834
967 E B -2.3838
968 M B 0.0000
969 T B -1.3092
970 P B -1.9985
971 G B -2.0535
972 K B -1.9479
973 D B -1.9021
974 E B -1.7080
975 D B -2.0758
976 Q B -2.2735
977 L B 0.0000
978 P B -0.7804
979 F B -0.5253
980 S B -0.4526
981 K B -1.0398
982 A B -0.9144
983 A B 0.0000
984 D B 0.0000
985 V B 0.0000
986 Y B 0.0000
987 A B 0.0000
988 F B 0.0000
989 G B 0.0000
990 T B 0.0000
991 V B 0.0000
992 W B 0.0000
993 Y B -0.1723
994 E B 0.0000
995 L B 0.0000
996 Q B -0.5693
997 A B -0.5619
998 R B -1.4248
999 D B -2.0731
1000 W B -1.0359
1001 P B 0.0000
1002 L B -0.9397
1003 K B -2.0729
1004 N B -1.5531
1005 Q B -0.9182
1006 A B -0.5847
1007 A B 0.0000
1008 E B 0.0000
1009 A B 0.0000
1010 S B 0.0000
1011 I B 0.0000
1012 W B -0.3848
1013 Q B 0.0000
1014 I B 0.0000
1015 G B 0.0000
1016 S B -0.4757
1017 G B -0.5383
1018 E B -1.1695
1019 G B 0.0000
1020 M B 0.0000
1021 K B -1.7636
1022 R B -1.3504
1023 V B -0.1233
1024 L B -0.0556
1025 T B -0.0807
1026 S B 0.3795
1027 V B 1.7899
1028 S B 0.7305
1029 L B 0.1765
1030 G B -1.2927
1031 K B -2.7524
1032 E B -2.8619
1033 V B 0.0000
1034 S B -1.7844
1035 E B -2.6425
1036 I B 0.0000
1037 L B 0.0000
1038 S B -0.7473
1039 A B -0.6537
1040 C B 0.0000
1041 W B 0.0000
1042 A B -0.4634
1043 F B 0.0325
1044 D B -1.2307
1045 L B -0.7792
1046 Q B -1.9189
1047 E B -2.3188
1048 R B 0.0000
1049 P B 0.0000
1050 S B -0.4155
1051 F B 0.0000
1052 S B -0.2485
1053 L B 0.1509
1054 L B 0.0000
1055 M B -1.4098
1056 D B -2.4108
1057 M B -1.9669
1058 L B 0.0000
1059 E B -3.2611
1060 K B -3.1024
1061 L B -1.8446
1062 P B -0.9706
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 -0.6295 2.0136 View CSV PDB
4.5 -0.6971 1.8401 View CSV PDB
5.0 -0.7794 1.6307 View CSV PDB
5.5 -0.8622 1.5631 View CSV PDB
6.0 -0.9308 1.4944 View CSV PDB
6.5 -0.9748 1.4325 View CSV PDB
7.0 -0.9924 1.4325 View CSV PDB
7.5 -0.9903 1.4325 View CSV PDB
8.0 -0.976 1.4325 View CSV PDB
8.5 -0.9524 1.4325 View CSV PDB
9.0 -0.9182 1.4325 View CSV PDB