Project name: 4r32_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:37, status changed: 2018-04-20 14:19:19
Settings
Chain sequence(s) A: LDRTDDLVYLNVMELVRAVLELKNELSQLPPEGYVVVVKNVGLTLRKLIGSVDDLLPSLPSSSRTEIEGTQKLLNKDLAELINKMRLAQQNAVTSLSEEAKRQMLTASHTLAVDAKNLLDAVDQAKVLANLA
B: SELDRLLLELN
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.3098
Maximal score value
1.316
Average score
-1.0184
Total score value
-145.6349

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
873 L A 0.1771
874 D A -2.3130
875 R A -2.6712
876 T A -2.0668
877 D A -2.3381
878 D A -1.4178
879 L A 0.1819
880 V A 0.0000
881 Y A -0.3233
882 L A 0.1071
883 N A 0.0000
884 V A 0.0000
885 M A -1.3542
886 E A -2.1181
887 L A 0.0000
888 V A 0.0000
889 R A -2.8946
890 A A 0.0000
891 V A 0.0000
892 L A 0.0000
893 E A -3.2578
894 L A 0.0000
895 K A -2.5269
896 N A -2.7640
897 E A -2.5350
898 L A 0.0000
899 S A -1.6713
900 Q A -1.6721
901 L A -1.1019
902 P A -0.8999
903 P A -1.0292
904 E A -1.4722
905 G A -0.5600
906 Y A 0.0000
907 V A 0.0966
908 V A 0.5547
909 V A -0.3675
910 V A 0.0000
911 K A -0.8317
912 N A -1.1948
913 V A 0.0000
914 G A 0.0000
915 L A -0.3059
916 T A -1.4686
917 L A 0.0000
918 R A -2.3144
919 K A -2.3640
920 L A 0.0000
921 I A -1.9773
922 G A -2.0128
923 S A -1.4770
924 V A 0.0000
925 D A -2.6350
926 D A -2.4337
927 L A -1.1096
928 L A 0.0000
929 P A -1.0499
930 S A -0.7015
931 L A 0.0000
932 P A -0.6692
933 S A -0.8901
934 S A -0.9153
935 S A 0.0000
936 R A -1.7007
937 T A -1.6238
938 E A -2.3377
939 I A 0.0000
940 E A -1.8638
941 G A -1.5514
942 T A -1.3663
943 Q A 0.0000
944 K A -2.1896
945 L A -1.0387
946 L A 0.0000
947 N A -2.5693
948 K A -2.7572
949 D A -2.1699
950 L A -1.4012
951 A A -1.9086
952 E A -3.0751
953 L A 0.0000
954 I A -1.4481
955 N A -2.4334
956 K A -2.2038
957 M A 0.0000
958 R A -2.5639
959 L A -1.6159
960 A A 0.0000
961 Q A -1.5297
962 Q A -1.3595
963 N A -0.7436
964 A A -0.0743
965 V A 1.3160
966 T A 0.4605
967 S A -0.1525
968 L A -0.3210
969 S A -1.2135
970 E A -2.9162
971 E A -3.2418
972 A A 0.0000
973 K A -2.5008
974 R A -3.3098
975 Q A -2.6027
976 M A 0.0000
977 L A -1.1868
978 T A -1.0471
979 A A 0.0000
980 S A 0.0000
981 H A -0.4254
982 T A -0.2289
983 L A 0.0000
984 A A 0.0000
985 V A 0.0128
986 D A -0.4883
987 A A 0.0000
988 K A -1.5087
989 N A -1.7493
990 L A 0.0000
991 L A -1.5406
992 D A -2.8206
993 A A -2.3240
994 V A 0.0000
995 D A -2.1521
996 Q A -1.7388
997 A A 0.0000
998 K A -0.9736
999 V A 0.2796
1000 L A 0.5452
1001 A A -0.1011
1002 N A -0.2289
1003 L A 1.3109
1004 A A 0.6225
143 S B -1.4070
144 E B -1.7228
145 L B 0.0000
146 D B -2.8094
147 R B -2.8499
148 L B 0.0000
149 L B 0.0000
150 L B -0.9550
151 E B -2.1631
152 L B 0.0000
153 N B -1.3889

 

Laboratory of Theory of Biopolymers 2015