Project name: Yeast Med13 [mutate: QR1121A, QR1122A, QR1123A, QA1124A, QA1126A, QA1127A, QA1128A, QA1129A, QA1130A, QA1131A, QA1132A, QA1133A, QA1134A, QA1135A, IA1152A, QA1136A, NA1137A, NA1138A]

Status: done

Started: 2026-01-26 18:43:19
Chain sequence(s) A: MSSDASTYRLEDVLSSFYRVEKIKKINYHQYISKAQNDQWSIQMEFMLRKQDPKTLVALLSRDLWCFSINDDPVPTPPAIEHKPVSPDKIGTFTADYSKPNLPPHYALFLKALRRKIYINLALGSHNKLIQFGNACISLSGVPNYLVQLEPHLFVNGDLTVSLCAKNMGLVPMKEENLEESFLSKHALYLAPSGIRMHLAPASKQGYLITPPKHTELLLTTLSVSHGINLQNKKNLKWVAVVPDLGHLNGHTPTIASYLTPLLEAKKLVWPLHLIFAQPVADIENSTSGDPSEFHCLQDALDAIDDFIQLKQTAAYRTPGSSGVLSSNIAGTNPLSSDGAYTEQFQHYKNNSISSQPASYHSVQETNKISPKDFSPNFTGIDKLMLSPSDQFAPAFLNTPNNNINENELFNDRKQTTVSNDLENSPLKTELEANGRSLEKVNNSVSKTGSVDTLHNKEGTLEQREQNENLPSDKSDSMVDKELFGEDEDEDLFGDSNKSNSTNESNKSISDEITEDMFEMSDEEENNNNKSINKNNKEMHTDLGKDIPFFPSSEKPNIRTMSGTTKRLNGKRKYLDIPIDEMTLPTSPLYMDPGAPLPVETPRDRRKSVFAPLNFNPIIENNVDNKYKSGGKFSFSPLQKEEALNFDISMADLSSSEEEEDEEENGSSDEDLKSLNVRDDMKPSDNISTNTNIHEPQYINYSSIPSLQDSIIKQENFNSVNDANITSNKEGFNSIWKIPQNDIPQTESPLKTVDSSIQPIESNIKMTLEDNNVTSNPSEFTPNMVNSEISNLPKDKSGIPEFTPADPNLSFESSSSLPFLLRHMPLASIPDIFITPTPVVTISEKEQDILDLIAEQVVTDYNILGNLGIPKIAYRGVKDCQEGLITTTMLQLFSTFDRLNGNDTISKFYNMKQPYVFVKKHHELIKVKHDSQPFIKFLNFRPPNGIKNFKSLLLSSSFKEDCLSFAPTLSQTYINQELGFCELLKLTNEDPPGLMYLKAFDKNKLLLLAAQIVSYCSNNKNSIKNVPPILIILPLDNATLTELVDKANIFQVIKNEVCAKMPNIELYLKVIPMDFIRNVLVTVDQYVNVAISIYNMLPPKSVKFTHIAHTLPEKVNFRTMQQQQMQQQQQQQQQQQNNSTGSSSIIYYDSYIHLAYSRSVDKEWVFAALSDSYGQGSMTKTWYVGNSRGKFDDACNQIWNIALNLASKKFGKICLILTRLNGILPDDELMNWRRLSGRNIHLAVVCVDDNSKISFIDEDKLYPSFKPIYKDTRFGGRMDMTRLYDYEIRDIDQDIHGIVFQHPFPLAHSQHRCAIRSGALIKFKKCDGDTVWDKFAVNLLNCPHSDSTQLLETILEEFRNLAALNVWYGLSDGEDGHIPWHILAVKKMMNTLVHTRVKIANTSAATVHTATSSSIILSDK
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage A: MSSDASTYRLEDVLSSFYRVEKIKKINYHQYISKAQNDQWSIQMEFMLRKQDPKTLVALLSRDLWCFSINDDPVPTPPAIEHKPVSPDKIGTFTADYSKPNLPPHYALFLKALRRKIYINLALGSHNKLIQFGNACISLSGVPNYLVQLEPHLFVNGDLTVSLCAKNMGLVPMKEENLEESFLSKHALYLAPSGIRMHLAPASKQGYLITPPKHTELLLTTLSVSHGINLQNKKNLKWVAVVPDLGHLNGHTPTIASYLTPLLEAKKLVWPLHLIFAQPVADIENSTSGDPSEFHCLQDALDAIDDFIQLKQTAAY

RTPGSSGVLSSNIAGTNPLSSDGAYTEQFQHYKNNSISSQPASYHSVQETNKISPKDFSPNFTGIDKLMLSPSDQFAPAFLNTPNNNINENELFNDRKQTTVSNDLENSPLKTELEANGRSLEKVNNSVSKTGSVDTLHNKEGTLEQREQNENLPSDKSDSMVDKELFGEDEDEDLFGDSNKSNSTNESNKSISDEITEDMFEMSDEEENNNNKSINKNNKEMHTDLGKDIPFFPSSEKPNIRTMSGTTKRLNGKRKYLDIPIDEMTLPTSPLYMDPGAPLPVETPRDRRKSVFAPLNFNPIIENNVDNKYKSGGKFSFSPLQKEEALNFDISMADLSSSEEEEDEEENGSSDEDLKSLNVRDDMKPSDNISTNTNIHEPQYINYSSIPSLQDSIIKQENFNSVNDANITSNKEGFNSIWKIPQNDIPQTESPLKTVDSSIQPIESNIKMTLEDNNVTSNPSEFTPNMVNSEISNLPKDKSGIPEFTPAD

PNLSFESSSSLPFLLRHMPLASIPDIFITPTPVVTISEKEQDILDLIAEQVVTDYNILGNLGIPKIAYRGVKDCQEGLITTTMLQLFSTFDRLNGNDTISKFYNMKQPYVFVKKHHELIKVKHDSQPFIKFLNFRPPNGIKNFKSLLLSSSFKEDCLSFAPTLSQTYINQELGFCELLKLTNEDPPGLMYLKAFDKNKLLLLAAQIVSYCSNNKNSIKNVPPILIILPLDNATLTELVDKANIFQVIKNEVCAKMPNIELYLKVIPMDFIRNVLVTVDQYVNVAISIYNMLPPKSVKFTHIAHTLPEKVNFRTMQQQQMQQQQQQQQQQQNNSTGSSSIIYYDSYIHLAYSRSVDKEWVFAALSDSYGQGSMTKTWYVGNSRGKFDDACNQIWNIALNLASKKFGKICLILTRLNGILPDDELMNWRRLSGRNIHLAVVCVDDNSKISFIDEDKLYPSFKPIYKDTRFGGRMDMTRLYDYEIRDIDQDIHGIVFQHPFPLAHSQHRCAIRSGALIKFKKCDGDTVWDKFAVNLLNCPHSDSTQLLETILEEFRNLAALNVWYGLSDGEDGHIPWHILAVKKMMNTLVHTRVKIANTSAATVHTATSSSIILSDK
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Mutated residues NA1137A,QR1121A,QR1122A,QR1123A,QA1124A,QA1131A,QA1126A,QA1127A,QA1128A,QA1129A,QA1130A,QA1135A,NA1138A,QA1134A,QA1136A,IA1152A,QA1133A,QA1132A
Energy difference between WT (input) and mutated protein (by FoldX) 8.63561 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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 A chain(s) selected             (00:00:12)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:12)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:14)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:01:10)
[INFO]       FoldX:    Building mutant model                                                       (00:32:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:36:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:57)
Show buried residues

Minimal score value
-3.7873
Maximal score value
3.3955
Average score
-0.6239
Total score value
-580.2212

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 M A 0.2635
2 S A -0.3304
3 S A -0.8208
4 D A -1.8269
5 A A -0.8502
6 S A -0.7820
7 T A -0.6205
8 Y A 0.0000
9 R A -2.5779
10 L A -2.2543
11 E A -3.2265
12 D A -2.8661
13 V A 0.0000
14 L A -1.2072
15 S A 0.0000
16 S A 0.0000
17 F A 0.0000
18 Y A 0.0000
19 R A -1.5355
20 V A 0.0000
21 E A -1.5781
22 K A -2.3663
23 I A 0.0000
24 K A -2.7555
25 K A -2.1415
26 I A 0.0000
27 N A -0.4699
28 Y A 0.2823
29 H A -0.0721
30 Q A -0.4276
31 Y A 0.0000
32 I A -1.2237
33 S A -1.8526
34 K A -2.0760
35 A A -1.7440
36 Q A -2.6166
37 N A -2.6800
38 D A -3.0141
39 Q A -2.0209
40 W A -1.3658
41 S A 0.0000
42 I A -0.2790
43 Q A -0.0436
44 M A 0.0000
45 E A 0.0000
46 F A -0.3562
47 M A -0.6439
48 L A 0.0000
49 R A 0.0000
50 K A -2.4335
51 Q A -2.4243
52 D A -2.1860
53 P A -1.4979
54 K A -1.7188
55 T A 0.0000
56 L A 0.0000
57 V A 0.0000
58 A A 0.0000
59 L A 0.0328
60 L A 0.0636
61 S A -0.9094
62 R A -2.3514
63 D A -1.1022
64 L A 0.0000
65 W A 0.0000
66 C A 0.0000
67 F A 0.0000
68 S A 0.0000
69 I A 0.0000
70 N A -2.5868
71 D A -3.1152
72 D A -2.7975
73 P A -1.4902
74 V A -0.4357
75 P A -0.3600
76 T A -0.1001
77 P A 0.0000
78 P A -0.3497
79 A A -0.7335
80 I A -0.5637
81 E A -2.3444
82 H A -2.3222
83 K A -2.4526
84 P A -1.2112
85 V A -0.5165
86 S A -0.6124
87 P A -0.7344
88 D A -1.9603
89 K A -0.9041
90 I A 1.0036
91 G A 0.6119
92 T A 0.1563
93 F A -0.5941
94 T A -1.2339
95 A A 0.0000
96 D A -1.8532
97 Y A -1.0741
98 S A -1.1205
99 K A -1.5082
100 P A -1.3671
101 N A -1.8726
102 L A 0.0000
103 P A -0.7853
104 P A -0.6276
105 H A -0.3303
106 Y A 0.0000
107 A A 0.0000
108 L A 0.0000
109 F A 0.0000
110 L A 0.0000
111 K A -0.8976
112 A A 0.0000
113 L A 0.0000
114 R A -0.6553
115 R A -0.6273
116 K A 0.0000
117 I A 0.0000
118 Y A 0.0000
119 I A 0.0000
120 N A 0.0000
121 L A 0.0000
122 A A 0.0000
123 L A -0.5004
124 G A -0.7839
125 S A 0.0000
126 H A -1.7307
127 N A -1.6405
128 K A -2.1694
129 L A -0.8670
130 I A 0.0000
131 Q A 0.0000
132 F A 0.0000
133 G A 0.0000
134 N A -0.5554
135 A A 0.0000
136 C A 0.0000
137 I A 0.0000
138 S A -0.3688
139 L A 0.0000
140 S A -0.7084
141 G A -0.0181
142 V A 1.3496
143 P A 0.4882
144 N A 0.0487
145 Y A -0.1097
146 L A 0.0000
147 V A 0.0056
148 Q A 0.0000
149 L A 0.0000
150 E A -0.5296
151 P A 0.0000
152 H A 0.0000
153 L A 0.0000
154 F A 0.0000
155 V A -0.5011
156 N A -1.5061
157 G A 0.0000
158 D A 0.0000
159 L A 0.0000
160 T A 0.0000
161 V A 0.0000
162 S A 0.0000
163 L A 0.0000
164 C A 0.0000
165 A A 0.0000
166 K A 0.0000
167 N A -1.0827
168 M A 0.0000
169 G A -0.1856
170 L A 0.0000
171 V A 0.3612
172 P A -0.1986
173 M A 0.0000
174 K A -3.2417
175 E A -3.7873
176 E A -3.5169
177 N A 0.0000
178 L A -2.4183
179 E A -3.3319
180 E A -2.8503
181 S A -1.8308
182 F A -1.6341
183 L A -1.3859
184 S A -1.5567
185 K A -1.9124
186 H A -0.6424
187 A A 0.0000
188 L A 0.0000
189 Y A 0.0000
190 L A 0.0000
191 A A 0.0000
192 P A 0.0000
193 S A 0.0000
194 G A 0.0000
195 I A 0.0000
196 R A 0.0000
197 M A 0.0000
198 H A -0.0665
199 L A 0.0118
200 A A -0.2723
201 P A -0.6895
202 A A -0.4736
203 S A -1.3809
204 K A -2.4629
205 Q A -2.3128
206 G A -1.2540
207 Y A 0.0000
208 L A 0.2444
209 I A 0.6065
210 T A -0.1140
211 P A -0.8109
212 P A -1.1210
213 K A -2.1091
214 H A -1.7656
215 T A -1.6115
216 E A -2.2668
217 L A -0.8742
218 L A 0.0000
219 L A 0.0000
220 T A -0.9553
221 T A 0.0000
222 L A 0.0000
223 S A -0.6203
224 V A -0.5956
225 S A 0.0000
226 H A 0.0000
227 G A 0.0000
228 I A 0.0000
229 N A -1.7838
230 L A 0.0000
231 Q A -2.9828
232 N A -3.0994
233 K A -3.3907
234 K A -3.3900
235 N A -2.7025
236 L A -2.0522
237 K A -1.8366
238 W A 0.0000
239 V A 0.0000
240 A A 0.0000
241 V A 0.0000
242 V A -0.9335
243 P A 0.0000
244 D A 0.0000
245 L A -0.4397
246 G A -0.9227
247 H A 0.0000
248 L A 0.0000
249 N A -1.8564
250 G A -1.3510
251 H A -1.6390
252 T A 0.0000
253 P A -0.2500
254 T A -0.4121
255 I A 0.0000
256 A A 0.0000
257 S A -0.2440
258 Y A 0.0000
259 L A -0.0687
260 T A 0.2110
261 P A 0.2192
262 L A 0.8212
263 L A 0.9142
264 E A -1.4308
265 A A -1.5467
266 K A -2.8034
267 K A -2.6109
268 L A 0.0000
269 V A -0.1804
270 W A 0.0000
271 P A 0.0000
272 L A 0.0000
273 H A -1.0030
274 L A 0.0000
275 I A 0.0000
276 F A 0.0000
277 A A 0.0000
278 Q A 0.0000
279 P A -0.5716
280 V A -0.6987
281 A A -1.4246
282 D A -2.8420
283 I A -2.1885
284 E A -3.1241
285 N A -2.8319
286 S A -2.1653
287 T A -1.8441
288 S A -1.3915
289 G A -1.9450
290 D A -2.4988
291 P A -1.7692
292 S A -1.4477
293 E A -2.1488
294 F A -0.4105
295 H A -0.8564
296 C A 0.2442
297 L A 0.9051
298 Q A -0.7499
299 D A -1.4484
300 A A -0.4478
301 L A -0.0318
302 D A -1.9698
303 A A -0.3644
304 I A 0.8715
305 D A -1.3641
306 D A -1.4097
307 F A 1.1323
308 I A 0.8804
309 Q A -0.7473
310 L A 0.6095
311 K A -0.9136
312 Q A -0.8259
313 T A 0.1438
314 A A 0.3096
315 A A 0.0583
316 Y A 1.1080
807 P A -0.4800
808 N A -0.6779
809 L A 0.5451
810 S A -0.3184
811 F A -0.5849
812 E A -1.7440
813 S A -1.1622
814 S A 0.0000
815 S A -0.9108
816 S A 0.0000
817 L A 0.0000
818 P A -0.3135
819 F A 0.0000
820 L A 0.0000
821 L A -0.0703
822 R A -1.2521
823 H A -0.7373
824 M A 0.0000
825 P A -0.4636
826 L A 0.0000
827 A A -0.1384
828 S A -0.1773
829 I A 0.0000
830 P A 0.0000
831 D A -0.9315
832 I A -0.3735
833 F A 0.0000
834 I A 0.0000
835 T A -0.8448
836 P A -0.5320
837 T A -0.1780
838 P A -0.2490
839 V A -0.1678
840 V A 0.0000
841 T A -0.3404
842 I A 0.0000
843 S A -2.2562
844 E A -2.9539
845 K A -3.4315
846 E A -3.1892
847 Q A -2.2430
848 D A -2.4504
849 I A 0.0000
850 L A 0.0000
851 D A -1.1171
852 L A -0.7245
853 I A 0.0000
854 A A 0.0000
855 E A -0.7774
856 Q A 0.0000
857 V A 0.0000
858 V A 0.0000
859 T A 0.0000
860 D A 0.0000
861 Y A 0.0000
862 N A -1.1429
863 I A -0.5848
864 L A 0.0000
865 G A -0.7254
866 N A -0.9938
867 L A 0.0000
868 G A -1.4558
869 I A 0.0000
870 P A -1.3078
871 K A -1.7546
872 I A -0.9642
873 A A -1.0323
874 Y A 0.0000
875 R A -1.6988
876 G A -1.0832
877 V A -1.1270
878 K A -2.5165
879 D A -2.9996
880 C A 0.0000
881 Q A -2.9804
882 E A -2.6901
883 G A -1.0936
884 L A -0.0753
885 I A -0.0786
886 T A 0.0000
887 T A -0.2999
888 T A 0.0000
889 M A 0.0000
890 L A 0.6547
891 Q A -0.6512
892 L A -0.2800
893 F A 0.0000
894 S A -0.5125
895 T A -0.6902
896 F A 0.0000
897 D A -2.0107
898 R A -1.7157
899 L A 0.0000
900 N A -1.7334
901 G A 0.0000
902 N A -2.6630
903 D A -2.1958
904 T A 0.0000
905 I A 0.0000
906 S A -1.5969
907 K A -1.5699
908 F A -0.4516
909 Y A -0.3622
910 N A -1.1771
911 M A 0.0000
912 K A -2.0668
913 Q A -1.2269
914 P A 0.0000
915 Y A 0.0364
916 V A 0.0000
917 F A 0.0483
918 V A 0.0000
919 K A -1.7813
920 K A -2.1501
921 H A -2.4468
922 H A -2.4437
923 E A -2.4511
924 L A -0.5576
925 I A -0.2792
926 K A -0.4430
927 V A 0.0764
928 K A -0.4035
929 H A 0.0000
930 D A 0.0000
931 S A 0.1166
932 Q A -0.1995
933 P A -0.2398
934 F A 0.7420
935 I A 0.0000
936 K A -0.2325
937 F A 1.7645
938 L A 1.0489
939 N A -0.8869
940 F A 0.0000
941 R A -1.4075
942 P A 0.0000
943 P A 0.0000
944 N A -0.9710
945 G A -0.2586
946 I A 1.2727
947 K A 0.0000
948 N A 0.2428
949 F A 0.0000
950 K A -0.7444
951 S A 0.0000
952 L A 0.0000
953 L A 0.0000
954 L A 0.0000
955 S A 0.0000
956 S A -0.7173
957 S A -0.7700
958 F A -0.7810
959 K A -1.2300
960 E A -2.3203
961 D A -1.8071
962 C A 0.0000
963 L A -0.6202
964 S A -1.0066
965 F A 0.0000
966 A A 0.0000
967 P A -0.5571
968 T A -0.1983
969 L A 0.0000
970 S A 0.0000
971 Q A -1.3004
972 T A -0.8517
973 Y A 0.0000
974 I A -0.2285
975 N A -1.6879
976 Q A -1.6629
977 E A -1.0525
978 L A 0.0000
979 G A 0.0000
980 F A 1.2189
981 C A 0.0000
982 E A -1.5194
983 L A -0.7265
984 L A 0.0000
985 K A -1.7932
986 L A -1.0066
987 T A -1.6180
988 N A -2.4679
989 E A -2.7056
990 D A -1.7809
991 P A -0.9872
992 P A -1.1465
993 G A 0.0000
994 L A 0.0000
995 M A 0.0000
996 Y A -0.3649
997 L A 0.0000
998 K A -1.9139
999 A A -1.5133
1000 F A -1.7330
1001 D A -3.3288
1002 K A -3.0282
1003 N A -2.5706
1004 K A -2.2062
1005 L A 0.0000
1006 L A -0.6343
1007 L A 0.6106
1008 L A 0.0000
1009 A A 0.0000
1010 A A 0.1101
1011 Q A 0.2332
1012 I A 0.0000
1013 V A -0.3126
1014 S A -0.4627
1015 Y A -0.7873
1016 C A 0.0000
1017 S A -1.2264
1018 N A -2.2417
1019 N A -2.2425
1020 K A -2.9287
1021 N A -2.5687
1022 S A -1.5987
1023 I A -0.7336
1024 K A -2.1055
1025 N A -2.0270
1026 V A -1.2682
1027 P A -0.9205
1028 P A -0.6550
1029 I A 0.0000
1030 L A 0.0000
1031 I A 0.0000
1032 I A 0.0000
1033 L A 0.0000
1034 P A 0.0000
1035 L A 0.0000
1036 D A -2.5273
1037 N A -2.3009
1038 A A -1.2232
1039 T A -0.9925
1040 L A 0.0000
1041 T A -0.6759
1042 E A -1.5166
1043 L A 0.0000
1044 V A 0.0000
1045 D A -2.0392
1046 K A -1.2387
1047 A A 0.0000
1048 N A -1.0945
1049 I A 0.0000
1050 F A 0.0000
1051 Q A -1.2177
1052 V A -0.7771
1053 I A 0.0000
1054 K A -1.4276
1055 N A -1.9780
1056 E A -1.5557
1057 V A 0.0000
1058 C A -1.6036
1059 A A -1.5229
1060 K A -2.0558
1061 M A -1.2928
1062 P A -1.5284
1063 N A -1.6679
1064 I A -1.2796
1065 E A -1.3354
1066 L A 0.0000
1067 Y A -0.1842
1068 L A 0.0000
1069 K A 0.0000
1070 V A 0.0000
1071 I A 0.0000
1072 P A 0.0000
1073 M A 0.0000
1074 D A -2.7818
1075 F A 0.0000
1076 I A 0.0000
1077 R A -2.2496
1078 N A -0.6443
1079 V A 1.5555
1080 L A 2.1600
1081 V A 0.8637
1082 T A 0.8011
1083 V A 0.7569
1084 D A -0.8439
1085 Q A -0.6638
1086 Y A -0.0742
1087 V A 0.0000
1088 N A -0.7290
1089 V A 0.0000
1090 A A 0.0000
1091 I A 0.0000
1092 S A 0.0000
1093 I A 0.0000
1094 Y A 0.0000
1095 N A 0.0000
1096 M A 0.0000
1097 L A 0.0000
1098 P A -0.9834
1099 P A -1.0014
1100 K A -1.6847
1101 S A -1.0359
1102 V A -0.8014
1103 K A -0.9038
1104 F A 0.0000
1105 T A 0.0000
1106 H A -0.1468
1107 I A 0.0000
1108 A A 0.0000
1109 H A -0.2578
1110 T A 0.0308
1111 L A 0.7523
1112 P A -0.7271
1113 E A -2.1122
1114 K A -1.6827
1115 V A 0.4284
1116 N A -0.4737
1117 F A 0.7442
1118 R A -1.1492
1119 T A -1.1386
1120 M A -0.8125
1121 R A -2.4343 mutated: QR1121A
1122 R A -2.5155 mutated: QR1122A
1123 R A -1.7679 mutated: QR1123A
1124 A A -0.9510 mutated: QA1124A
1125 M A -0.2613
1126 A A -0.4751 mutated: QA1126A
1127 A A -0.3723 mutated: QA1127A
1128 A A 0.1859 mutated: QA1128A
1129 A A 0.4358 mutated: QA1129A
1130 A A 0.3159 mutated: QA1130A
1131 A A 0.2313 mutated: QA1131A
1132 A A 0.2070 mutated: QA1132A
1133 A A 0.2072 mutated: QA1133A
1134 A A 0.1858 mutated: QA1134A
1135 A A 0.1877 mutated: QA1135A
1136 A A 0.1636 mutated: QA1136A
1137 A A 0.0982 mutated: NA1137A
1138 A A -0.0542 mutated: NA1138A
1139 S A -0.3457
1140 T A -0.4618
1141 G A -0.7321
1142 S A -0.5760
1143 S A -0.4025
1144 S A -0.0490
1145 I A 0.7643
1146 I A 0.8522
1147 Y A 0.4758
1148 Y A -0.6353
1149 D A -1.7118
1150 S A -0.7399
1151 Y A -0.3489
1152 A A 0.0000 mutated: IA1152A
1153 H A 0.0000
1154 L A 0.0000
1155 A A 0.0000
1156 Y A 0.0000
1157 S A 0.0000
1158 R A -0.2108
1159 S A 0.0000
1160 V A 0.4630
1161 D A 0.0000
1162 K A -1.0549
1163 E A -0.9762
1164 W A 0.0000
1165 V A 0.0000
1166 F A 0.0000
1167 A A 0.0000
1168 A A 0.0000
1169 L A 0.0000
1170 S A 0.0000
1171 D A 0.0000
1172 S A -0.0928
1173 Y A 0.2379
1174 G A 0.0000
1175 Q A -0.5342
1176 G A -0.6058
1177 S A -0.2904
1178 M A -0.1158
1179 T A -0.2449
1180 K A -0.6991
1181 T A 0.0000
1182 W A 0.0000
1183 Y A -0.3223
1184 V A 0.0000
1185 G A -1.3151
1186 N A -2.2525
1187 S A -2.1326
1188 R A -3.2048
1189 G A -2.4196
1190 K A -2.4658
1191 F A 0.0000
1192 D A -2.3495
1193 D A -2.8115
1194 A A 0.0000
1195 C A 0.0000
1196 N A -1.8704
1197 Q A -1.5217
1198 I A 0.0000
1199 W A 0.0000
1200 N A -1.4070
1201 I A -0.6854
1202 A A 0.0000
1203 L A -0.7993
1204 N A -1.7074
1205 L A 0.0000
1206 A A 0.0000
1207 S A -1.1327
1208 K A -1.9128
1209 K A -1.1951
1210 F A 0.4338
1211 G A -0.6206
1212 K A -1.3324
1213 I A -0.6606
1214 C A 0.0000
1215 L A 0.0000
1216 I A 0.0000
1217 L A 0.0000
1218 T A 0.0000
1219 R A 0.0000
1220 L A 0.0000
1221 N A -1.0549
1222 G A 0.0000
1223 I A -0.2384
1224 L A 0.0000
1225 P A -0.8337
1226 D A -1.5074
1227 D A -1.8663
1228 E A 0.0000
1229 L A -0.8865
1230 M A -0.7647
1231 N A -1.4876
1232 W A 0.0000
1233 R A -2.3483
1234 R A -2.5277
1235 L A -1.7034
1236 S A -1.9456
1237 G A -2.3066
1238 R A -2.6327
1239 N A -2.2491
1240 I A -1.1109
1241 H A -0.7752
1242 L A -0.6209
1243 A A 0.0000
1244 V A 0.0000
1245 V A 0.0000
1246 C A 0.0000
1247 V A 0.0000
1248 D A -0.8296
1249 D A -1.1481
1250 N A -1.2639
1251 S A -0.9190
1252 K A -0.7521
1253 I A -0.2865
1254 S A 0.0000
1255 F A 0.0000
1256 I A 0.0000
1257 D A 0.0000
1258 E A -2.1127
1259 D A 0.0000
1260 K A -1.8163
1261 L A 0.4287
1262 Y A 0.0000
1263 P A 0.0000
1264 S A 0.0390
1265 F A 0.3992
1266 K A 0.0000
1267 P A 0.0005
1268 I A 0.3443
1269 Y A -0.2542
1270 K A -1.5998
1271 D A -0.8810
1272 T A -0.4986
1273 R A -1.4303
1274 F A 0.5594
1275 G A -0.3175
1276 G A -1.1517
1277 R A -1.8189
1278 M A -0.5362
1279 D A -0.3362
1280 M A 0.6568
1281 T A -0.0595
1282 R A -0.7355
1283 L A 0.6146
1284 Y A 0.5043
1285 D A -0.8457
1286 Y A -0.0148
1287 E A -0.7534
1288 I A 0.4971
1289 R A -1.0962
1290 D A -0.7213
1291 I A -0.4701
1292 D A -1.2687
1293 Q A 0.0000
1294 D A 0.0000
1295 I A 0.0000
1296 H A 0.0000
1297 G A 0.0000
1298 I A 0.0000
1299 V A 0.0000
1300 F A 0.0000
1301 Q A -1.7841
1302 H A -0.7940
1303 P A 0.0000
1304 F A 0.0000
1305 P A -0.2827
1306 L A 0.0000
1307 A A -0.4261
1308 H A -0.6685
1309 S A -0.5527
1310 Q A -1.0160
1311 H A -1.3452
1312 R A -1.2932
1313 C A 0.0000
1314 A A 0.0000
1315 I A -0.3732
1316 R A -0.4003
1317 S A 0.0000
1318 G A 0.0000
1319 A A 0.0000
1320 L A 0.0000
1321 I A 0.0000
1322 K A 0.0000
1323 F A 0.0000
1324 K A -2.3198
1325 K A -1.4787
1326 C A -1.5847
1327 D A -1.8908
1328 G A -2.0915
1329 D A -2.6692
1330 T A -1.4495
1331 V A -0.6643
1332 W A 0.0000
1333 D A -1.3975
1334 K A 0.0000
1335 F A 0.0000
1336 A A 0.0000
1337 V A 0.0000
1338 N A 0.0000
1339 L A 0.0000
1340 L A 0.0000
1341 N A -0.7896
1342 C A -0.4348
1343 P A -0.0926
1344 H A 0.0000
1345 S A -0.2530
1346 D A -0.8251
1347 S A -0.7225
1348 T A -0.6118
1349 Q A -0.7656
1350 L A 0.0000
1351 L A 0.0000
1352 E A -0.8909
1353 T A -0.8261
1354 I A 0.0000
1355 L A 0.0000
1356 E A -1.8465
1357 E A -0.8784
1358 F A 0.0000
1359 R A 0.0000
1360 N A -0.6264
1361 L A 0.0000
1362 A A 0.0000
1363 A A 0.0000
1364 L A 0.0000
1365 N A 0.0000
1366 V A 0.0000
1367 W A 0.0000
1368 Y A 0.0000
1369 G A 0.0000
1370 L A 0.0000
1371 S A 0.0000
1372 D A -2.5657
1373 G A 0.0000
1374 E A -2.8593
1375 D A -1.8285
1376 G A -1.1979
1377 H A 0.0000
1378 I A 0.0000
1379 P A 0.0000
1380 W A 0.0000
1381 H A 0.0000
1382 I A 0.0000
1383 L A 0.0000
1384 A A 0.0000
1385 V A 0.0000
1386 K A -0.7858
1387 K A -0.6833
1388 M A 0.0000
1389 M A -0.3597
1390 N A -0.9489
1391 T A 0.0000
1392 L A 0.0000
1393 V A 0.0000
1394 H A 0.0000
1395 T A 0.0000
1396 R A -0.8936
1397 V A -0.5439
1398 K A -1.2147
1399 I A -0.3390
1400 A A -0.7906
1401 N A -1.5086
1402 T A -0.8475
1403 S A -0.3670
1404 A A -0.1136
1405 A A 0.0306
1406 T A 0.4664
1407 V A 1.2535
1408 H A -0.1697
1409 T A -0.1378
1410 A A -0.0534
1411 T A -0.4277
1412 S A -0.1458
1413 S A 0.4587
1414 S A 1.3796
1415 I A 3.1833
1416 I A 3.3955
1417 L A 2.2851
1418 S A 0.1324
1419 D A -2.1217
1420 K A -2.4476
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