Project name: INSr 3d

Status: done

submitted: 2021-08-22 17:28:40, status changed: 2021-08-22 17:37:10
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Chain sequence(s) A: DEWEVSREKITLLRELGQGSFGMVYEGNARDIIKGEAETRVAVKTVNESASLRERIEFLNEASVMKGFTCHHVVRLLGVVSKGQPTLVVMELMAHGDLKSYLRSLRPEAENNPGRPPPTLQEMIQMAAEIADGMAYLNAKKFVHRDLAARNCMVAHDFTVKIGDFGMTRDIETDRKGGKGLLPVRWMAPESLKDGVFTTSSDMWSFGVVLWEITSLAEQPYQGLSNEQVLKFVMDGGYLDQPDNCPERVTDLMRMCWQFNPNMRPTFLEIVNLLKDDLHPSFPEVSFFHSEENK
B: YNPYPEDGDIEIG
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.1476
Maximal score value
0.7288
Average score
-1.0284
Total score value
-315.7075

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
987 D A -2.7524
988 E A -2.8047
989 W A -1.5751
990 E A -1.7776
991 V A -1.6352
992 S A -1.7492
993 R A -2.3678
994 E A -2.6390
995 K A -2.9227
996 I A 0.0000
997 T A -0.6556
998 L A 0.3670
999 L A 0.0940
1000 R A -1.8971
1001 E A -2.3403
1002 L A -1.3685
1003 G A -1.6187
1004 Q A -1.8084
1005 G A -1.0664
1006 S A -0.9476
1007 F A 0.0000
1008 G A -1.3632
1009 M A -0.9160
1010 V A 0.0000
1011 Y A -0.8803
1012 E A -1.1480
1013 G A 0.0000
1014 N A -1.7029
1015 A A 0.0000
1016 R A -4.1476
1017 D A -3.6499
1018 I A -1.8950
1019 I A -1.5830
1020 K A -2.4884
1021 G A -2.1293
1022 E A -2.9075
1023 A A -2.7236
1024 E A -4.0459
1025 T A -2.9238
1026 R A -2.4420
1027 V A 0.0000
1028 A A 0.0000
1029 V A 0.0000
1030 K A -0.3265
1031 T A -0.6004
1032 V A -1.2889
1033 N A -2.5457
1034 E A -2.6378
1035 S A -1.5530
1036 A A 0.0000
1037 S A -1.0034
1038 L A -0.0267
1039 R A -1.9107
1040 E A -2.1614
1041 R A -1.9351
1042 I A -0.8034
1043 E A -1.9329
1044 F A 0.0000
1045 L A -0.1997
1046 N A -1.4836
1047 E A 0.0000
1048 A A 0.0000
1049 S A -0.7647
1050 V A -0.9275
1051 M A 0.0000
1052 K A -1.4955
1053 G A -1.0738
1054 F A 0.0000
1055 T A -0.6728
1056 C A -0.4254
1057 H A -0.8240
1058 H A 0.0000
1059 V A 0.0000
1060 V A 0.0000
1061 R A -1.5845
1062 L A 0.0000
1063 L A -0.1054
1064 G A 0.0000
1065 V A -0.7711
1066 V A 0.0000
1067 S A -1.5369
1068 K A -2.4270
1069 G A -2.0218
1070 Q A -2.0008
1071 P A -1.6557
1072 T A -0.7658
1073 L A 0.0000
1074 V A 0.0000
1075 V A 0.0000
1076 M A 0.0000
1077 E A -0.8475
1078 L A -0.7250
1079 M A 0.0000
1080 A A -0.7501
1081 H A -0.5329
1082 G A -0.4379
1083 D A 0.0000
1084 L A 0.0000
1085 K A 0.0000
1086 S A -0.5280
1087 Y A -0.1768
1088 L A 0.0000
1089 R A -1.2207
1090 S A -1.7907
1091 L A 0.0000
1092 R A -1.9019
1093 P A -2.1766
1094 E A -2.8157
1095 A A -2.6471
1096 E A -3.1856
1097 N A -2.8685
1098 N A -2.8117
1099 P A -1.8971
1100 G A -1.8987
1101 R A -2.4562
1102 P A -1.5049
1103 P A -0.9638
1104 P A 0.0000
1105 T A -0.5820
1106 L A -0.2999
1107 Q A -1.6742
1108 E A -1.6529
1109 M A -0.7567
1110 I A 0.0000
1111 Q A -1.0863
1112 M A 0.0000
1113 A A 0.0000
1114 A A 0.0000
1115 E A 0.0000
1116 I A 0.0000
1117 A A 0.0000
1118 D A 0.0000
1119 G A 0.0000
1120 M A 0.0000
1121 A A 0.0000
1122 Y A 0.0000
1123 L A 0.0000
1124 N A -1.1963
1125 A A -1.2087
1126 K A -1.5030
1127 K A -2.7926
1128 F A -2.1915
1129 V A 0.0000
1130 H A 0.0000
1131 R A -0.6040
1132 D A -0.3923
1133 L A 0.0000
1134 A A 0.0000
1135 A A 0.0000
1136 R A -0.4169
1137 N A 0.0000
1138 C A 0.0000
1139 M A 0.0000
1140 V A 0.0000
1141 A A -0.5669
1142 H A -1.4116
1143 D A -1.5339
1144 F A 0.1833
1145 T A -0.2537
1146 V A 0.0000
1147 K A 0.0000
1148 I A 0.0000
1149 G A 0.0000
1150 D A -0.3933
1151 F A 0.0000
1152 G A -0.9698
1153 M A -0.7073
1154 T A -1.5528
1155 R A -3.1122
1156 D A -3.5372
1157 I A 0.0000
1159 E A -2.7525
1160 T A -2.1649
1161 D A -2.7796
1164 R A -3.0207
1165 K A -3.1501
1166 G A -2.9182
1167 G A -2.4415
1168 K A -3.0480
1169 G A -1.4462
1170 L A 0.1816
1171 L A -0.2019
1172 P A 0.0000
1173 V A 0.0000
1174 R A -0.3583
1175 W A 0.0000
1176 M A 0.0000
1177 A A 0.0000
1178 P A 0.0000
1179 E A -0.9039
1180 S A 0.0000
1181 L A 0.0000
1182 K A -2.5945
1183 D A -2.6172
1184 G A 0.0000
1185 V A -1.5203
1186 F A 0.0000
1187 T A -0.8719
1188 T A -0.5466
1189 S A -0.3753
1190 S A 0.0000
1191 D A 0.0000
1192 M A 0.0000
1193 W A 0.0000
1194 S A 0.0000
1195 F A 0.0000
1196 G A 0.0000
1197 V A 0.0000
1198 V A 0.0000
1199 L A 0.0000
1200 W A 0.0000
1201 E A 0.0000
1202 I A 0.0000
1203 T A -0.5045
1204 S A -0.8309
1205 L A -0.2858
1206 A A 0.0000
1207 E A -1.0380
1208 Q A -1.1122
1209 P A 0.0000
1210 Y A 0.0000
1211 Q A -1.5096
1212 G A -1.0244
1213 L A -0.8345
1214 S A -1.3784
1215 N A -2.4522
1216 E A -3.2995
1217 Q A -2.3887
1218 V A 0.0000
1219 L A 0.0000
1220 K A -2.7692
1221 F A -0.9643
1222 V A 0.0000
1223 M A -1.2566
1224 D A -1.8661
1225 G A -0.6639
1226 G A -0.1859
1227 Y A 0.2798
1228 L A 0.0000
1229 D A -2.1161
1230 Q A -2.3022
1231 P A -1.9007
1232 D A -2.7101
1233 N A -2.4255
1234 C A -1.6821
1235 P A -1.7309
1236 E A -2.7959
1237 R A -1.9342
1238 V A 0.0000
1239 T A -2.1801
1240 D A -2.6833
1241 L A 0.0000
1242 M A 0.0000
1243 R A -1.4013
1244 M A -0.1671
1245 C A 0.0000
1246 W A 0.0000
1247 Q A 0.1707
1248 F A 0.7288
1249 N A -0.4113
1250 P A -0.5363
1251 N A -1.0350
1252 M A 0.1291
1253 R A 0.0000
1254 P A -0.4555
1255 T A -0.7921
1256 F A 0.0000
1257 L A -0.7207
1258 E A -1.8296
1259 I A 0.0000
1260 V A 0.0000
1261 N A -1.6811
1262 L A -0.5299
1263 L A 0.0000
1264 K A -2.4651
1265 D A -2.7868
1266 D A -2.3439
1267 L A -2.0602
1268 H A -1.9497
1269 P A -1.3535
1270 S A -1.0556
1271 F A 0.0000
1272 P A -1.3148
1273 E A -1.8511
1274 V A -0.6502
1275 S A 0.0000
1276 F A 0.0000
1277 F A -1.3471
1278 H A -1.7805
1279 S A -2.2819
1280 E A -3.2921
1281 E A -3.4558
1282 N A -2.6767
1283 K A -2.8774
621 Y B -0.8646
622 N B -1.3080
623 P B -1.2127
624 Y B -1.0170
625 P B -1.0427
626 E B -1.9831
627 D B 0.0000
629 G B -1.4252
630 D B -2.2458
631 I B 0.0000
632 E B -3.3651
633 I B 0.0000
634 G B -2.8699

 

Laboratory of Theory of Biopolymers 2015