Project name: kiana R146 [mutate: RV146A, RV146B]

Status: done

Started: 2026-07-28 12:42:11
Chain sequence(s) A: HHHHHHSSGAFSADTPEIVYTHDTGLDYITYSDYELDPANPLAGGAAWIEGAFVPPSEARISIFDQGFYTSDATYTTFHVWNGNAFRLGDHIERLFSNAESIRLIPPLTQDEVKEIALELVAKTELREAMVTVTITRGYSSTPFERDITKHRPQVYMSACPYQWIVPFDRIRDGVHLMVAQSVRRTPRSSIDPQVKNFQWGDLIRAIQETHDRGFELPLLLDCDNLLAEGPGFNVVVIKDGVVRSPGRAALPGITRKTVLEIAESLGHEAILADITPAELYDADEVLGCSTGGGVWPFVSVDGNSISDGVPGPVTQSIIRRYWELNVEPSSLLTPVQY
B: HHHHHHSSGAFSADTPEIVYTHDTGLDYITYSDYELDPANPLAGGAAWIEGAFVPPSEARISIFDQGFYTSDATYTTFHVWNGNAFRLGDHIERLFSNAESIRLIPPLTQDEVKEIALELVAKTELREAMVTVTITRGYSSTPFERDITKHRPQVYMSACPYQWIVPFDRIRDGVHLMVAQSVRRTPRSSIDPQVKNFQWGDLIRAIQETHDRGFELPLLLDCDNLLAEGPGFNVVVIKDGVVRSPGRAALPGITRKTVLEIAESLGHEAILADITPAELYDADEVLGCSTGGGVWPFVSVDGNSISDGVPGPVTQSIIRRYWELNVEPSSLLTPVQY
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues RV146B,RV146A
Energy difference between WT (input) and mutated protein (by FoldX) 1.10688 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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:06:57)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:22)
Show buried residues

Minimal score value
-3.5123
Maximal score value
1.5664
Average score
-0.647
Total score value
-437.3545

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 H A -1.8794
2 H A -2.4053
3 H A -2.5889
4 H A -2.5794
5 H A -2.2063
6 H A -1.6494
7 S A -1.1003
8 S A -0.7093
9 G A -0.5659
10 A A -0.1673
11 F A -0.0586
12 S A -0.6011
13 A A -0.8882
14 D A -2.0871
15 T A -1.3950
16 P A -1.2043
17 E A -1.4511
18 I A 0.4631
19 V A 1.4355
20 Y A 0.2566
21 T A -0.5803
22 H A -1.5705
23 D A -2.5329
24 T A 0.0000
25 G A -1.9578
26 L A -1.6854
27 D A -2.0026
28 Y A -1.0215
29 I A 0.0000
30 T A -0.9769
31 Y A -0.9971
32 S A -1.3438
33 D A -2.1525
34 Y A -1.7401
35 E A -2.4129
36 L A -1.2771
37 D A -2.0229
38 P A -1.2305
39 A A -0.7008
40 N A -1.0185
41 P A -0.6984
42 L A 0.0000
43 A A -0.9126
44 G A 0.0000
45 G A 0.0000
46 A A 0.0000
47 A A 0.0000
48 W A -0.1484
49 I A 0.0000
50 E A -1.1217
51 G A -0.7689
52 A A -0.1986
53 F A -0.1230
54 V A -0.3755
55 P A -0.7267
56 P A -0.7217
57 S A -1.4626
58 E A -2.0741
59 A A 0.0000
60 R A -1.5601
61 I A 0.0000
62 S A 0.0000
63 I A 0.0000
64 F A 0.0000
65 D A 0.0000
66 Q A 0.0537
67 G A 0.0000
68 F A 0.0000
69 Y A 0.1307
70 T A 0.0235
71 S A 0.0000
72 D A 0.0000
73 A A 0.0000
74 T A 0.0000
75 Y A -0.0026
76 T A 0.0000
77 T A -0.0546
78 F A 0.0000
79 H A 0.0000
80 V A 0.0000
81 W A 0.0000
82 N A -0.7473
83 G A 0.0000
84 N A -0.5965
85 A A 0.0000
86 F A 0.0000
87 R A -0.3873
88 L A 0.0000
89 G A -1.5117
90 D A -1.3790
91 H A 0.0000
92 I A 0.0000
93 E A -2.5106
94 R A -1.5480
95 L A 0.0000
96 F A 0.0000
97 S A -1.3100
98 N A 0.0000
99 A A 0.0000
100 E A -2.0218
101 S A -1.3472
102 I A -1.1529
103 R A -2.0409
104 L A 0.0000
105 I A 0.8698
106 P A 0.0000
107 P A 0.0092
108 L A -0.4762
109 T A -1.2971
110 Q A -2.6076
111 D A -3.4381
112 E A -2.9135
113 V A 0.0000
114 K A -2.7194
115 E A -3.2086
116 I A -1.6501
117 A A 0.0000
118 L A 0.0000
119 E A -1.7774
120 L A 0.0000
121 V A 0.0000
122 A A -0.7681
123 K A -1.0899
124 T A 0.0000
125 E A -0.8582
126 L A 0.0000
127 R A -0.8089
128 E A 0.0000
129 A A 0.0000
130 M A 0.0000
131 V A 0.0000
132 T A 0.0126
133 V A 0.0000
134 T A 0.0000
135 I A 0.0000
136 T A 0.0000
137 R A -0.5044
138 G A 0.0000
139 Y A -0.4978
140 S A 0.0000
141 S A -1.0125
142 T A -0.6420
143 P A 0.0959
144 F A 0.2897
145 E A -0.0662
146 V A 1.1530 mutated: RV146A
147 D A -0.1034
148 I A -0.2873
149 T A -1.0018
150 K A -1.8995
151 H A -1.3002
152 R A -1.0194
153 P A -0.3870
154 Q A -0.3692
155 V A 0.0000
156 Y A 0.0000
157 M A 0.0000
158 S A 0.0000
159 A A 0.0000
160 C A 0.0000
161 P A 0.3052
162 Y A 0.0000
163 Q A 0.0937
164 W A 0.4533
165 I A 0.6492
166 V A 0.0000
167 P A -0.9420
168 F A -1.9551
169 D A -3.0409
170 R A -2.7871
171 I A 0.0000
172 R A -3.0442
173 D A -2.9065
174 G A 0.0000
175 V A 0.0000
176 H A -0.9413
177 L A 0.0000
178 M A 0.0000
179 V A 0.0000
180 A A 0.0000
181 Q A -1.3881
182 S A -1.0055
183 V A 0.0000
184 R A -1.3347
185 R A -0.5692
186 T A 0.0000
187 P A -0.9027
188 R A -1.7332
189 S A -1.0384
190 S A 0.0000
191 I A 0.0000
192 D A -1.0364
193 P A 0.0000
194 Q A -1.0911
195 V A 0.0000
196 K A -0.5443
197 N A -0.2940
198 F A 0.0000
199 Q A 0.0000
200 W A -0.0223
201 G A -0.1869
202 D A 0.0000
203 L A 0.0000
204 I A 0.0000
205 R A -0.7926
206 A A 0.0000
207 I A -0.4781
208 Q A -1.4589
209 E A 0.0000
210 T A 0.0000
211 H A -2.4062
212 D A -3.1419
213 R A -3.2149
214 G A -2.1125
215 F A -1.2272
216 E A -0.8695
217 L A 0.0000
218 P A 0.0000
219 L A 0.0000
220 L A 0.0000
221 L A 0.0000
222 D A -1.2757
223 C A -0.8330
224 D A -2.0125
225 N A -1.7942
226 L A -1.2689
227 L A 0.0000
228 A A 0.0000
229 E A 0.0000
230 G A 0.0000
231 P A 0.0000
232 G A -0.1234
233 F A 0.0000
234 N A 0.0000
235 V A 0.0000
236 V A 0.0000
237 V A 0.0000
238 I A 0.0000
239 K A -2.0582
240 D A -2.1968
241 G A -1.6562
242 V A -1.3100
243 V A 0.0000
244 R A 0.1184
245 S A 0.0000
246 P A 0.0000
247 G A -0.8515
248 R A -2.2274
249 A A -1.5973
250 A A 0.0000
251 L A 0.0000
252 P A -0.6980
253 G A -0.5844
254 I A 0.0000
255 T A 0.0000
256 R A 0.0000
257 K A -1.2567
258 T A 0.0000
259 V A 0.0000
260 L A -1.3984
261 E A -2.6837
262 I A 0.0000
263 A A 0.0000
264 E A -2.8801
265 S A -1.7317
266 L A -0.9570
267 G A -1.3761
268 H A -1.8304
269 E A -2.3232
270 A A -1.0392
271 I A 0.8453
272 L A 1.0750
273 A A -0.0859
274 D A -1.2612
275 I A 0.0000
276 T A -0.7317
277 P A -0.4867
278 A A -0.5329
279 E A -1.1966
280 L A 0.0000
281 Y A -1.1074
282 D A -2.2023
283 A A 0.0000
284 D A -1.9497
285 E A 0.0000
286 V A 0.0000
287 L A 0.0000
288 G A 0.0000
289 C A 0.0000
290 S A -0.0260
291 T A -0.0544
292 G A -0.0105
293 G A 0.0000
294 G A 0.0000
295 V A 0.0000
296 W A 0.0000
297 P A 0.0000
298 F A 0.0000
299 V A 0.0000
300 S A -0.8781
301 V A 0.0000
302 D A -1.2920
303 G A -1.1786
304 N A -1.5842
305 S A -1.3284
306 I A 0.0000
307 S A -1.4016
308 D A -1.5526
309 G A -0.6151
310 V A 0.3213
311 P A -0.5049
312 G A -0.4742
313 P A -0.4418
314 V A -0.4735
315 T A 0.0000
316 Q A -1.4807
317 S A -1.0961
318 I A 0.0000
319 I A 0.0000
320 R A -2.0292
321 R A -1.6533
322 Y A 0.0000
323 W A 0.0000
324 E A -1.3133
325 L A -0.6424
326 N A 0.0000
327 V A 0.1617
328 E A -0.9927
329 P A -0.6318
330 S A -0.3339
331 S A -0.3266
332 L A -0.0660
333 L A -0.0627
334 T A -0.4333
335 P A -0.5015
336 V A 0.0000
337 Q A -1.2921
338 Y A 0.2204
1 H B -1.9374
2 H B -2.3908
3 H B -2.7487
4 H B -2.7308
5 H B -2.5184
6 H B -2.1556
7 S B -1.3580
8 S B -0.9083
9 G B -0.6182
10 A B -0.2316
11 F B -0.1915
12 S B -0.5999
13 A B -0.9326
14 D B -2.1238
15 T B -1.4401
16 P B -1.2481
17 E B -1.4105
18 I B 0.6400
19 V B 1.5664
20 Y B 0.3948
21 T B -0.5490
22 H B -1.1645
23 D B -2.3419
24 T B 0.0000
25 G B -1.8731
26 L B -1.7260
27 D B -2.0347
28 Y B -1.3144
29 I B 0.0000
30 T B -1.0019
31 Y B -1.0674
32 S B -1.4882
33 D B -2.2360
34 Y B -1.7236
35 E B -2.3865
36 L B -1.3875
37 D B -1.9242
38 P B -1.1767
39 A B -0.6655
40 N B -0.9758
41 P B -0.6754
42 L B 0.0000
43 A B -0.8474
44 G B 0.0000
45 G B 0.0000
46 A B 0.0000
47 A B 0.0000
48 W B 0.0000
49 I B 0.0000
50 E B -0.4411
51 G B -0.3750
52 A B 0.0928
53 F B 0.0210
54 V B -0.3694
55 P B -0.7502
56 P B -0.7429
57 S B -1.1892
58 E B -2.0870
59 A B 0.0000
60 R B -1.6500
61 I B 0.0000
62 S B -0.8478
63 I B 0.0000
64 F B 0.0000
65 D B 0.0000
66 Q B 0.0778
67 G B 0.0000
68 F B 0.0000
69 Y B 0.1627
70 T B 0.0553
71 S B 0.0000
72 D B 0.0000
73 A B 0.0000
74 T B 0.0000
75 Y B 0.0000
76 T B 0.0000
77 T B -0.0490
78 F B 0.0000
79 H B 0.0000
80 V B 0.0000
81 W B 0.0000
82 N B -1.4571
83 G B 0.0000
84 N B -0.6537
85 A B 0.0000
86 F B 0.0000
87 R B -0.4583
88 L B 0.0000
89 G B -1.8433
90 D B -2.0540
91 H B 0.0000
92 I B 0.0000
93 E B -2.8183
94 R B -2.3215
95 L B 0.0000
96 F B 0.0000
97 S B -1.5871
98 N B 0.0000
99 A B 0.0000
100 E B -2.0695
101 S B -1.3499
102 I B -1.1294
103 R B -2.0033
104 L B 0.0000
105 I B 0.8661
106 P B 0.0000
107 P B 0.0165
108 L B -0.2789
109 T B -0.8745
110 Q B -2.4193
111 D B -2.9472
112 E B -2.2534
113 V B 0.0000
114 K B -2.4044
115 E B -3.1329
116 I B 0.0000
117 A B 0.0000
118 L B 0.0000
119 E B -1.6379
120 L B 0.0000
121 V B 0.0000
122 A B -0.6742
123 K B -0.9834
124 T B 0.0000
125 E B -0.9744
126 L B 0.0000
127 R B -1.1096
128 E B 0.0000
129 A B 0.0000
130 M B 0.0000
131 V B 0.0000
132 T B -0.0017
133 V B 0.0000
134 T B 0.0000
135 I B 0.0000
136 T B 0.0000
137 R B 0.0000
138 G B 0.0000
139 Y B 0.0000
140 S B 0.0000
141 S B -1.0198
142 T B -0.6905
143 P B 0.0000
144 F B 0.3025
145 E B -0.0992
146 V B 1.1719 mutated: RV146B
147 D B -0.0177
148 I B 0.0000
149 T B -1.2823
150 K B -1.9527
151 H B -1.4021
152 R B -1.1521
153 P B -0.2822
154 Q B 0.0000
155 V B 0.0000
156 Y B 0.0000
157 M B 0.0000
158 S B 0.0000
159 A B 0.0000
160 C B 0.1556
161 P B 0.0000
162 Y B 0.0000
163 Q B -0.0041
164 W B 0.4050
165 I B 0.5278
166 V B 0.0000
167 P B -1.0878
168 F B -2.0663
169 D B -3.4524
170 R B -3.3455
171 I B 0.0000
172 R B -3.5123
173 D B -3.1707
174 G B 0.0000
175 V B 0.0000
176 H B -1.1314
177 L B 0.0000
178 M B 0.0000
179 V B 0.0000
180 A B 0.0000
181 Q B -1.5201
182 S B -1.0255
183 V B 0.0000
184 R B -1.0931
185 R B 0.0000
186 T B 0.0000
187 P B -1.3507
188 R B -2.3688
189 S B -1.3672
190 S B 0.0000
191 I B 0.0000
192 D B -1.3706
193 P B 0.0000
194 Q B -1.3718
195 V B 0.0000
196 K B -0.6591
197 N B -0.3244
198 F B 0.0000
199 Q B 0.0000
200 W B 0.0125
201 G B -0.1362
202 D B 0.0000
203 L B 0.0000
204 I B 0.0000
205 R B -0.7641
206 A B 0.0000
207 I B -0.4668
208 Q B -1.3371
209 E B -1.6607
210 T B 0.0000
211 H B -2.1617
212 D B -2.7447
213 R B -2.2711
214 G B -1.7402
215 F B -1.0049
216 E B -0.6721
217 L B 0.0000
218 P B 0.0000
219 L B 0.0000
220 L B 0.0000
221 L B 0.0000
222 D B 0.0000
223 C B -0.7638
224 D B -2.0455
225 N B -1.8019
226 L B -1.3213
227 L B 0.0000
228 A B 0.0000
229 E B 0.0000
230 G B 0.0000
231 P B 0.0177
232 G B -0.1684
233 F B 0.0000
234 N B 0.0000
235 V B 0.0000
236 V B 0.0000
237 V B 0.0000
238 I B 0.0000
239 K B -2.0537
240 D B -2.2329
241 G B -1.6378
242 V B -1.3203
243 V B 0.0000
244 R B -0.0423
245 S B 0.0000
246 P B 0.0000
247 G B -0.8971
248 R B -2.2902
249 A B 0.0000
250 A B 0.0000
251 L B -0.5952
252 P B -0.7295
253 G B -0.6225
254 I B -0.6143
255 T B 0.0000
256 R B 0.0000
257 K B -1.4993
258 T B 0.0000
259 V B 0.0000
260 L B 0.0000
261 E B -2.8612
262 I B 0.0000
263 A B 0.0000
264 E B -3.0195
265 S B -1.7780
266 L B -1.1813
267 G B -1.4479
268 H B -2.0937
269 E B -2.4425
270 A B -1.3819
271 I B 0.3304
272 L B 0.8036
273 A B -0.1761
274 D B -1.3913
275 I B 0.0000
276 T B -0.7179
277 P B -0.4549
278 A B -0.4829
279 E B -1.1239
280 L B 0.0000
281 Y B -0.9831
282 D B -2.1847
283 A B 0.0000
284 D B -2.2161
285 E B 0.0000
286 V B 0.0000
287 L B 0.0000
288 G B 0.0000
289 C B 0.0000
290 S B -0.0188
291 T B -0.0508
292 G B -0.0434
293 G B 0.0000
294 G B 0.0000
295 V B 0.0000
296 W B 0.0000
297 P B 0.0000
298 F B 0.0000
299 V B 0.0000
300 S B 0.0000
301 V B 0.0000
302 D B -1.0877
303 G B -1.1536
304 N B -1.5733
305 S B -1.3685
306 I B 0.0000
307 S B -1.4836
308 D B -1.5943
309 G B -0.7268
310 V B 0.2603
311 P B -0.6093
312 G B -0.5296
313 P B -0.4434
314 V B -0.5343
315 T B 0.0000
316 Q B -1.7443
317 S B -1.2460
318 I B 0.0000
319 I B 0.0000
320 R B -2.3046
321 R B -2.0082
322 Y B 0.0000
323 W B 0.0000
324 E B -1.7848
325 L B -0.8799
326 N B 0.0000
327 V B -0.1916
328 E B -1.5220
329 P B -0.9119
330 S B -0.4676
331 S B -0.4049
332 L B -0.1152
333 L B -0.0982
334 T B -0.4288
335 P B -0.6432
336 V B 0.0000
337 Q B -1.2712
338 Y B 0.2866
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