Project name: KIJOON CHO

Status: done

Started: 2025-02-28 06:07:05
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Chain sequence(s) A: SGILKDFWGNYLQYDKPYYMLNLFDPNKYVDVNNIGIRGYMYLKGPRGSVVTTNIYLNSTLYEGTKFIIKKYASGNEDNIVRNNDRVYINVVVKNKEYRLATNASQAGVEKILSALEIPDVGNLSQVVVMKSKDDQGIRNKCKMNLQDNNGNDIGFIGFHLLYDNIAKLVASNWYNRQVGKASRTFGCSWEFIPVDDDGWGESS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:06)
Show buried residues

Minimal score value
-3.3569
Maximal score value
2.7203
Average score
-0.5977
Total score value
-120.7337

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
1093 S A -0.8680
1094 G A -0.9158
1095 I A -0.5715
1096 L A 0.0000
1097 K A -1.0054
1098 D A 0.0000
1099 F A 0.2329
1100 W A 0.1469
1101 G A -0.6704
1102 N A -1.0460
1103 Y A -0.0816
1104 L A 0.0000
1105 Q A -1.3777
1106 Y A 0.0000
1107 D A -2.6201
1108 K A -1.9702
1109 P A -0.7739
1110 Y A 0.0000
1111 Y A 0.0000
1112 M A 0.0000
1113 L A 0.0000
1114 N A 0.0000
1115 L A 0.9259
1116 F A 2.0650
1117 D A 0.3698
1118 P A -0.4442
1119 N A -1.6480
1120 K A -1.4938
1121 Y A -1.0605
1122 V A 0.0000
1123 D A -0.9827
1124 V A 0.0000
1125 N A -1.2779
1126 N A -0.9406
1127 I A 0.0958
1128 G A 0.0619
1129 I A 0.7665
1130 R A -0.9969
1131 G A 0.0000
1132 Y A -0.0983
1133 M A 0.0000
1134 Y A -0.1108
1135 L A 0.0000
1136 K A -1.3253
1137 G A -1.4621
1138 P A -1.2438
1139 R A 0.0000
1140 G A -0.8060
1141 S A 0.3773
1142 V A 1.2550
1143 V A 2.7203
1144 T A 1.7793
1145 T A 0.9212
1146 N A 0.4308
1147 I A 2.4043
1148 Y A 2.5988
1149 L A 2.5544
1150 N A 0.6590
1151 S A -0.1726
1152 T A -0.1837
1153 L A 0.0000
1154 Y A 0.0000
1155 E A -0.7273
1156 G A -0.6750
1157 T A -0.9228
1158 K A -1.0356
1159 F A 0.0000
1160 I A 0.0000
1161 I A 0.0000
1162 K A -1.3473
1163 K A -1.1799
1164 Y A 0.4738
1165 A A -0.0647
1166 S A -1.1024
1167 G A -1.2260
1168 N A -2.1320
1169 E A -2.7999
1170 D A -2.2258
1171 N A -2.1223
1172 I A -0.9005
1173 V A 0.0000
1174 R A -1.0838
1175 N A -1.4990
1176 N A -1.8977
1177 D A 0.0000
1178 R A -1.1897
1179 V A 0.0000
1180 Y A -0.0355
1181 I A 0.0000
1182 N A 0.0000
1183 V A 0.0000
1184 V A -1.7550
1185 V A 0.0000
1186 K A -3.0018
1187 N A -3.1538
1188 K A -3.3569
1189 E A -2.4011
1190 Y A 0.0000
1191 R A 0.0000
1192 L A 0.0000
1193 A A 0.0000
1194 T A 0.0000
1195 N A -0.6601
1196 A A -0.6777
1197 S A -0.6034
1198 Q A -0.7061
1199 A A -0.4102
1200 G A -0.3800
1201 V A 0.2757
1202 E A -0.2275
1203 K A -0.4670
1204 I A 0.2749
1205 L A 0.0000
1206 S A 0.0000
1207 A A 0.0000
1208 L A 0.0000
1209 E A -1.0360
1210 I A -0.5843
1211 P A -1.0550
1212 D A -1.9134
1213 V A -1.0444
1214 G A -1.5226
1215 N A -1.9575
1216 L A -1.0145
1217 S A 0.0000
1218 Q A 0.0000
1219 V A 0.0000
1220 V A 0.0000
1221 V A 0.0000
1222 M A 0.0000
1223 K A -2.0353
1224 S A 0.0000
1225 K A -2.4173
1226 D A -2.3078
1227 D A -2.6831
1228 Q A -2.1066
1229 G A -1.3764
1230 I A -0.3984
1231 R A -2.4001
1232 N A -2.3700
1233 K A -2.4775
1234 C A 0.0000
1235 K A -0.9586
1236 M A 0.0000
1237 N A 0.0000
1238 L A 0.0000
1239 Q A 0.0000
1240 D A -2.3289
1241 N A -2.7261
1242 N A -2.7005
1243 G A -2.3644
1244 N A -2.6421
1245 D A -2.0953
1246 I A 0.0000
1247 G A 0.0000
1248 F A 0.0000
1249 I A 0.0000
1250 G A 0.0000
1251 F A 0.6149
1252 H A -0.0642
1253 L A 0.3751
1254 Y A -0.3425
1255 D A -1.8198
1256 N A -1.4369
1257 I A -0.1378
1258 A A 0.0000
1259 K A -0.0545
1260 L A 0.0000
1261 V A 0.0000
1262 A A 0.0000
1263 S A 0.0000
1264 N A -0.4070
1265 W A 0.3355
1266 Y A -0.4809
1267 N A -1.2388
1268 R A -2.2392
1269 Q A -1.9089
1270 V A -1.8828
1271 G A -2.3674
1272 K A -2.6924
1273 A A -2.0534
1274 S A -1.8341
1275 R A -1.8634
1276 T A -0.1728
1277 F A 1.3088
1278 G A 0.0000
1279 C A 0.0000
1280 S A -0.0069
1281 W A 0.0000
1282 E A -0.3107
1283 F A 0.0000
1284 I A 0.0000
1285 P A 0.0000
1286 V A 0.7259
1287 D A -1.0268
1288 D A -2.1689
1289 G A -1.3628
1290 W A -0.7468
1291 G A -1.1150
1292 E A -0.5195
1293 S A -0.4283
1294 S A -0.1692
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Laboratory of Theory of Biopolymers 2018