Project name: FGF2

Status: done

Started: 2026-07-28 09:07:29
Settings
Chain sequence(s) A: CGEQNMIGMTPTVIAVHYLDQTEQWEKFGLEKRQEALELIKKGYTQQLAFKQPISAYAAFNNRPPSTWLTAYVSRVFSLAANLIAIDSQVLCGAVKWLILEKQKPDGVFQEDGPVIHQEMIGGFRNTKEADVSLTAFVLIALQEARDICEGQVNSLPGSINKAGEYLEASYLNLQRPYTVAIAGYALALMNKLEEPYLTKFLNTAKDRNRWEEPGQQLYNVEATSYALLALLLLKDFDSVPPVVRWLNDERYYGGGYGSTQATFMVFQALAQYRADV
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                                          (00:04:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:08)
Show buried residues

Minimal score value
-3.5829
Maximal score value
1.282
Average score
-0.6987
Total score value
-193.5464

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
1010 C A 0.1123
1011 G A 0.0000
1012 E A 0.0000
1013 Q A -0.8489
1014 N A -0.8317
1015 M A 0.0000
1016 I A -0.1510
1017 G A -0.5165
1018 M A 0.0000
1019 T A 0.0000
1020 P A -0.2562
1021 T A 0.1301
1022 V A 0.0000
1023 I A 0.0000
1024 A A -0.1585
1025 V A 0.0000
1026 H A -0.8162
1027 Y A -0.7930
1028 L A 0.0000
1029 D A -1.6772
1030 Q A -1.8620
1031 T A -1.7233
1032 E A -2.6454
1033 Q A -1.7970
1034 W A 0.0000
1035 E A -2.3490
1036 K A -1.8784
1037 F A -0.3003
1038 G A -0.7506
1039 L A -0.7144
1040 E A -2.3696
1041 K A -2.4031
1042 R A -2.2477
1043 Q A -2.9351
1044 E A -3.4276
1045 A A -1.9489
1046 L A -1.8657
1047 E A -2.7020
1048 L A -0.8246
1049 I A 0.0000
1050 K A -2.0508
1051 K A -2.2334
1052 G A 0.0000
1053 Y A 0.0000
1054 T A -0.7667
1055 Q A -1.0015
1056 Q A 0.0000
1057 L A 0.1787
1058 A A 0.0181
1059 F A -0.2697
1060 K A -0.4652
1061 Q A 0.0000
1062 P A -0.1271
1063 I A 0.4901
1064 S A -0.1269
1065 A A 0.0000
1066 Y A 0.0000
1067 A A 0.0000
1068 A A 0.0000
1069 F A -0.1144
1070 N A -1.5856
1071 N A -1.8048
1072 R A -1.2461
1073 P A -1.1962
1074 P A -0.8575
1075 S A 0.0000
1076 T A 0.0000
1077 W A 0.0000
1078 L A 0.0000
1079 T A 0.0000
1080 A A 0.0000
1081 Y A 0.0000
1082 V A 0.0000
1083 S A 0.0000
1084 R A 0.0000
1085 V A 0.0000
1086 F A 0.0000
1087 S A 0.0000
1088 L A -0.2807
1089 A A 0.0000
1090 A A -0.4735
1091 N A -1.1175
1092 L A -0.5305
1093 I A 0.0000
1094 A A -0.3755
1095 I A -0.6203
1096 D A -1.1836
1097 S A -1.0883
1098 Q A -1.6506
1099 V A 0.0000
1100 L A 0.0000
1101 C A 0.0000
1102 G A -0.9544
1103 A A 0.0000
1104 V A 0.0000
1105 K A -0.9949
1106 W A 0.0000
1107 L A 0.0000
1108 I A 0.0000
1109 L A 0.2717
1110 E A -1.4166
1111 K A 0.0000
1112 Q A -1.2481
1113 K A -1.7905
1114 P A -1.6326
1115 D A -2.5646
1116 G A 0.0000
1117 V A 0.0000
1118 F A 0.0000
1119 Q A -1.7324
1120 E A -1.6476
1121 D A -2.1609
1122 G A 0.0000
1123 P A -0.6272
1124 V A 0.0000
1125 I A 0.9443
1126 H A 0.2450
1127 Q A -0.4148
1128 E A 0.0000
1129 M A 0.0000
1130 I A 0.0000
1131 G A 0.0000
1132 G A 0.0000
1133 F A -0.8318
1134 R A -1.2136
1135 N A -1.4502
1136 T A -1.4636
1137 K A -2.1346
1138 E A -1.6559
1139 A A -1.5232
1140 D A -1.7458
1141 V A 0.0000
1142 S A 0.0000
1143 L A 0.0000
1144 T A 0.0000
1145 A A 0.0000
1146 F A 0.0000
1147 V A 0.0000
1148 L A 0.0000
1149 I A 0.0000
1150 A A 0.0000
1151 L A 0.0000
1152 Q A -0.7973
1153 E A -0.8890
1154 A A 0.0000
1155 R A -1.8946
1156 D A -2.1521
1157 I A -1.3359
1158 C A 0.0000
1159 E A -2.1819
1160 G A -1.9785
1161 Q A -2.2581
1162 V A 0.0000
1163 N A -2.1543
1164 S A -1.1448
1165 L A 0.0000
1166 P A -1.1876
1167 G A -1.2555
1168 S A 0.0000
1169 I A 0.0000
1170 N A -1.8639
1171 K A -2.4564
1172 A A 0.0000
1173 G A 0.0000
1174 E A -2.6343
1175 Y A -1.7279
1176 L A 0.0000
1177 E A -0.9007
1178 A A -0.5660
1179 S A -0.6191
1180 Y A 0.0000
1181 L A -0.0019
1182 N A -1.1778
1183 L A 0.0000
1184 Q A -1.6203
1185 R A 0.0000
1186 P A -0.9555
1187 Y A 0.0000
1188 T A 0.0000
1189 V A 0.0000
1190 A A 0.0000
1191 I A 0.0000
1192 A A 0.0000
1193 G A 0.0000
1194 Y A 0.0000
1195 A A 0.0000
1196 L A 0.0000
1197 A A 0.0000
1198 L A 0.1107
1199 M A -0.6853
1200 N A -1.4765
1201 K A -1.9654
1202 L A 0.0000
1203 E A -2.9697
1204 E A -2.8130
1205 P A -1.6817
1206 Y A -1.1936
1207 L A -1.2089
1208 T A -1.0371
1209 K A -1.0231
1210 F A 0.0000
1211 L A -0.9026
1212 N A -1.8842
1213 T A -1.7362
1214 A A -2.3663
1215 K A -3.5094
1216 D A -3.5829
1217 R A -3.3122
1218 N A -2.5287
1219 R A -2.0540
1220 W A 0.0000
1221 E A -1.6649
1222 E A 0.0000
1223 P A -0.9759
1224 G A -1.0976
1225 Q A -1.2658
1226 Q A -1.4085
1227 L A -0.4463
1228 Y A 0.0000
1229 N A 0.0000
1230 V A 0.0000
1231 E A 0.0000
1232 A A 0.0000
1233 T A 0.0000
1234 S A 0.0000
1235 Y A 0.0000
1236 A A 0.0000
1237 L A 0.0000
1238 L A 0.0000
1239 A A 0.0000
1240 L A 0.0000
1241 L A 0.0000
1242 L A -0.2282
1243 L A -0.7164
1244 K A -1.7457
1245 D A -1.7920
1246 F A -0.6927
1247 D A -1.9625
1248 S A -1.4239
1249 V A 0.0000
1250 P A -1.0108
1251 P A -1.8520
1252 V A 0.0000
1253 V A 0.0000
1254 R A -2.8165
1255 W A -2.3607
1256 L A 0.0000
1257 N A -3.0963
1258 D A -3.3945
1259 E A -2.5950
1260 R A -2.2038
1261 Y A -0.6004
1262 Y A 0.7808
1263 G A -0.0222
1264 G A -0.1043
1265 G A 0.6181
1266 Y A 1.2820
1267 G A 0.6469
1268 S A 0.0000
1269 T A 0.0000
1270 Q A 0.0000
1271 A A 0.0000
1272 T A 0.0000
1273 F A 0.0000
1274 M A 0.0000
1275 V A 0.0000
1276 F A 0.2251
1277 Q A -0.1322
1278 A A 0.0000
1279 L A 0.0000
1280 A A 0.0000
1281 Q A -0.5739
1282 Y A -0.0888
1283 R A -0.7100
1284 A A -0.6535
1285 D A -0.2421
1286 V A 1.1249
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Laboratory of Theory of Biopolymers 2018