Project name: ca2abb58ee203db [mutate: GP389A, SG390A, GS391A, GP389C, SG390C, GS391C, GP389B, SG390B, GS391B] [mutate: PG389A]

Status: done

Started: 2026-08-11 13:57:30
Chain sequence(s) A: MNETRYNATVQEQQTLSNPKAVGPDIDKLKDKFKEGSIPLQTDFNELIDIADIGRKACGQAPQQNGPGEGLKLADDGTLNLKIGTFSNKDFSPLILKDDVLSVDLGSGLTNETNGICVGQGDGITVNTSNVAVKQGNGISVTSSGGVAVKVSANKGLSVDSSGVAVKVNTDKGISVDGNGVAVKVNTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDSSGVAVKVKANGGIKVDANGVAIDPNNVLPKGVIVMFSGSTAPTGWALCDGNNGTPNLIDRFILGGKGTDINGVSTNTASGTKNSKLFDFSGPGSGNAVPNLRGDLQVLAQKVARTGGSGGKNKVTVPYYILAFIIKL
C: MNETRYNATVQEQQTLSNPKAVGPDIDKLKDKFKEGSIPLQTDFNELIDIADIGRKACGQAPQQNGPGEGLKLADDGTLNLKIGTFSNKDFSPLILKDDVLSVDLGSGLTNETNGICVGQGDGITVNTSNVAVKQGNGISVTSSGGVAVKVSANKGLSVDSSGVAVKVNTDKGISVDGNGVAVKVNTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDSSGVAVKVKANGGIKVDANGVAIDPNNVLPKGVIVMFSGSTAPTGWALCDGNNGTPNLIDRFILGGKGTDINGVSTNTASGTKNSKLFDFSGPGSGNAVPNLRGDLQVLAQKVARTGGSGGKNKVTVPYYILAFIIKL
B: MNETRYNATVQEQQTLSNPKAVGPDIDKLKDKFKEGSIPLQTDFNELIDIADIGRKACGQAPQQNGPGEGLKLADDGTLNLKIGTFSNKDFSPLILKDDVLSVDLGSGLTNETNGICVGQGDGITVNTSNVAVKQGNGISVTSSGGVAVKVSANKGLSVDSSGVAVKVNTDKGISVDGNGVAVKVNTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDNTGVAVIANASKGISVDGSGVAVIANTSKGISVDGSGVAVIANTSKGISVDSSGVAVKVKANGGIKVDANGVAIDPNNVLPKGVIVMFSGSTAPTGWALCDGNNGTPNLIDRFILGGKGTDINGVSTNTASGTKNSKLFDFSGPGSGNAVPNLRGDLQVLAQKVARTGGSGGKNKVTVPYYILAFIIKL
input PDB
Selected Chain(s) A,B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues PG389A
Energy difference between WT (input) and mutated protein (by FoldX) 1.75266 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                                                       (00:05:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:07)
Show buried residues

Minimal score value
-3.9037
Maximal score value
1.5729
Average score
-0.8167
Total score value
-1063.3856

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 -0.1122
2 N A -1.9401
3 E A -2.5488
4 T A -1.9173
5 R A -2.3862
6 Y A -0.5209
7 N A -0.9592
8 A A -0.1833
9 T A -0.0541
10 V A 0.2000
11 Q A -1.7491
12 E A -2.8649
13 Q A -3.2115
14 Q A -2.6464
15 T A -1.6397
16 L A -1.1080
17 S A -1.2580
18 N A -2.1965
19 P A -1.9777
20 K A -2.3829
21 A A -1.5433
22 V A -0.4451
23 G A -0.8629
24 P A -1.2705
25 D A -2.1160
26 I A -2.0090
27 D A -3.4817
28 K A -3.6646
29 L A 0.0000
30 K A -3.0730
31 D A -3.9037
32 K A -2.3390
33 F A 0.0000
34 K A -2.4682
35 E A -2.4304
36 G A -1.1453
37 S A -0.5229
38 I A 1.5072
39 P A 0.4102
40 L A 0.3449
41 Q A -1.4139
42 T A -0.8048
43 D A 0.0000
44 F A 0.0000
45 N A -1.4245
46 E A -0.9735
47 L A 0.0000
48 I A 0.0000
49 D A -0.8390
50 I A 0.0000
51 A A 0.0000
52 D A 0.0000
53 I A 0.0000
54 G A 0.0000
55 R A 0.0000
56 K A -1.1800
57 A A 0.0000
58 C A 0.0000
59 G A 0.0000
60 Q A -1.2915
61 A A 0.0000
62 P A -1.3834
63 Q A -1.9317
64 Q A -2.0691
65 N A -2.2756
66 G A 0.0000
67 P A -1.1796
68 G A 0.0000
69 E A -1.9957
70 G A 0.0000
71 L A 0.0000
72 K A -1.5317
73 L A 0.0000
74 A A -1.5749
75 D A -2.3860
76 D A -2.4146
77 G A -1.5651
78 T A 0.0000
79 L A 0.0000
80 N A -0.9073
81 L A 0.0000
82 K A -1.3180
83 I A -0.2975
84 G A -0.4280
85 T A -0.5358
86 F A -0.5010
87 S A -0.5519
88 N A -1.6516
89 K A -2.2450
90 D A -2.6619
91 F A -1.1891
92 S A 0.0000
93 P A 0.0355
94 L A 0.0000
95 I A 0.0598
96 L A -0.7190
97 K A -1.6422
98 D A -2.8445
99 D A -3.0331
100 V A 0.0000
101 L A 0.0000
102 S A 0.0000
103 V A 0.0000
104 D A -1.1890
105 L A 0.0000
106 G A -1.2905
107 S A -1.0537
108 G A 0.0000
109 L A 0.0000
110 T A -1.5045
111 N A -1.9145
112 E A -1.8832
113 T A -1.3082
114 N A -1.9148
115 G A 0.0000
116 I A 0.0000
117 C A 0.0000
118 V A 0.0000
119 G A 0.0000
120 Q A -1.6832
121 G A -1.2738
122 D A -1.6403
123 G A 0.0000
124 I A 0.0000
125 T A -1.0775
126 V A -0.7756
127 N A -1.1047
128 T A -0.7768
129 S A -1.2029
130 N A -1.1425
131 V A 0.0000
132 A A 0.0000
133 V A 0.0000
134 K A -1.4200
135 Q A -1.8172
136 G A -1.6876
137 N A -2.1615
138 G A 0.0000
139 I A 0.0000
140 S A -0.9357
141 V A -0.9545
142 T A -0.7322
143 S A -0.9595
144 S A -0.6150
145 G A -0.9535
146 G A 0.0000
147 V A 0.0000
148 A A -1.2326
149 V A 0.0000
150 K A -0.9387
151 V A -0.5159
152 S A 0.0000
153 A A -1.1179
154 N A -2.6509
155 K A -2.2301
156 G A 0.0000
157 L A 0.0000
158 S A -0.9229
159 V A -1.0459
160 D A -2.1411
161 S A -1.6066
162 S A -1.0340
163 G A 0.0000
164 V A 0.0000
165 A A 0.0000
166 V A 0.0000
167 K A -1.7811
168 V A -1.1208
169 N A -1.7308
170 T A -1.7321
171 D A -2.6305
172 K A -2.0751
173 G A 0.0000
174 I A 0.0000
175 S A -0.8739
176 V A -1.4186
177 D A -2.2674
178 G A -2.1296
179 N A -2.4353
180 G A 0.0000
181 V A 0.0000
182 A A 0.0000
183 V A 0.0000
184 K A -1.2188
185 V A -0.5590
186 N A 0.0000
187 T A -0.7277
188 S A -1.2137
189 K A -1.2002
190 G A 0.0000
191 I A 0.0000
192 S A -0.5183
193 V A 0.0000
194 D A -2.4459
195 N A -2.6541
196 T A -1.5700
197 G A 0.0000
198 V A 0.0000
199 A A 0.0000
200 V A 0.0000
201 I A -0.0640
202 A A -0.1516
203 N A 0.0000
204 A A -0.4457
205 S A -0.9716
206 K A -1.0829
207 G A 0.0000
208 I A 0.0000
209 S A -0.4636
210 V A -0.8265
211 D A -1.9901
212 G A -1.4557
213 S A -0.9951
214 G A 0.0000
215 V A 0.0000
216 A A 0.0000
217 V A 0.0000
218 I A 0.0094
219 A A -0.2047
220 N A 0.0000
221 T A -0.9048
222 S A -1.6345
223 K A -1.5057
224 G A 0.0000
225 I A 0.0000
226 S A -0.6197
227 V A -0.8104
228 D A -1.9872
229 G A -1.4194
230 S A -1.0112
231 G A 0.0000
232 V A 0.0000
233 A A 0.0000
234 V A 0.0000
235 I A -0.1724
236 A A -0.0835
237 N A 0.0000
238 T A -0.5991
239 S A -1.1574
240 K A -1.2316
241 G A 0.0000
242 I A 0.0000
243 S A -0.2789
244 V A -0.5762
245 D A -1.5769
246 N A -1.8418
247 T A -1.0452
248 G A 0.0000
249 V A 0.0000
250 A A 0.0000
251 V A 0.0000
252 I A -0.0094
253 A A -0.1053
254 N A 0.0000
255 A A -0.5924
256 S A -1.3070
257 K A -1.3666
258 G A 0.0000
259 I A 0.0000
260 S A -0.3721
261 V A -0.6617
262 D A -1.8623
263 G A -1.4138
264 S A -0.9737
265 G A 0.0000
266 V A 0.0000
267 A A 0.0000
268 V A 0.0000
269 I A -0.1039
270 A A -0.1672
271 N A 0.0000
272 T A -0.5518
273 S A -1.0787
274 K A -1.2269
275 G A 0.0000
276 I A 0.0000
277 S A -0.3758
278 V A -0.6575
279 D A -1.7281
280 G A -1.3072
281 S A -0.9403
282 G A 0.0000
283 V A 0.0000
284 A A 0.0000
285 V A 0.0000
286 I A -0.0073
287 A A -0.2112
288 N A -0.5609
289 T A -0.8018
290 S A -1.1682
291 K A -1.6039
292 G A 0.0000
293 I A 0.0000
294 S A -0.7183
295 V A -0.8213
296 D A -1.7442
297 S A -1.1338
298 S A -0.8799
299 G A 0.0000
300 V A 0.0000
301 A A 0.0000
302 V A 0.0000
303 K A -1.3163
304 V A -1.1560
305 K A -1.7124
306 A A -1.2578
307 N A -1.6930
308 G A -1.4510
309 G A 0.0000
310 I A 0.0000
311 K A -2.1698
312 V A -1.6180
313 D A -1.8049
314 A A -1.2776
315 N A -1.8024
316 G A 0.0000
317 V A 0.0000
318 A A 0.0000
319 I A 0.0000
320 D A 0.0000
321 P A -0.6838
322 N A -0.3637
323 N A -0.7368
324 V A 0.0000
325 L A 0.0000
326 P A -0.7485
327 K A -1.3025
328 G A -0.5704
329 V A 0.0000
330 I A 0.0000
331 V A 0.0000
332 M A 0.0000
333 F A -0.1399
334 S A -0.4740
335 G A -0.7326
336 S A -0.7990
337 T A -0.3865
338 A A -0.0391
339 P A -0.3232
340 T A -0.0373
341 G A -0.1119
342 W A 0.0000
343 A A 0.0548
344 L A -0.5187
345 C A 0.0000
346 D A -1.6101
347 G A -1.8820
348 N A -2.4192
349 N A -2.1887
350 G A -1.7343
351 T A -1.2595
352 P A 0.0000
353 N A -1.6071
354 L A 0.0000
355 I A -0.6664
356 D A -0.7302
357 R A -0.4475
358 F A 0.0000
359 I A 0.0000
360 L A 0.0000
361 G A 0.0000
362 G A 0.0000
363 K A -1.8585
364 G A -1.4440
365 T A -1.0308
366 D A -1.5311
367 I A 0.0000
368 N A -1.2639
369 G A 0.0000
370 V A -0.4867
371 S A 0.0000
372 T A -0.2263
373 N A 0.0000
374 T A -0.2440
375 A A -0.2678
376 S A -0.5005
377 G A -0.8821
378 T A -1.1380
379 K A -1.9013
380 N A -1.5491
381 S A -1.0135
382 K A 0.0000
383 L A -0.4778
384 F A 0.0000
385 D A 0.0000
386 F A 0.0000
387 S A -1.6894
388 G A -1.8777
389 G A -1.4584 mutated: PG389A
390 G A -1.5967
391 S A -1.5930
392 G A -1.4948
393 N A -1.8893
394 A A -0.8857
395 V A -0.7584
396 P A -1.3232
397 N A -1.5911
398 L A -1.7105
399 R A -2.4679
400 G A -1.8301
401 D A -1.6979
402 L A -0.9803
403 Q A -1.3447
404 V A 0.1446
405 L A 0.0000
406 A A 0.0000
407 Q A -1.1294
408 K A -0.9302
409 V A -0.3756
410 A A -1.1389
411 R A -2.5366
412 T A -1.7047
413 G A -1.8817
414 G A -1.8768
415 S A -1.4672
416 G A -1.7512
417 G A -2.2189
418 K A -2.9537
419 N A -2.8612
420 K A -1.9578
421 V A -0.8503
422 T A -0.2508
423 V A 0.0000
424 P A 0.0000
425 Y A 0.0000
426 Y A 0.0000
427 I A 0.0000
428 L A 0.0000
429 A A 0.0000
430 F A 0.0000
431 I A 0.0000
432 I A 0.0000
433 K A 0.0000
434 L A 0.8437
1 M B -0.1113
2 N B -1.9402
3 E B -2.5482
4 T B -1.9176
5 R B -2.3814
6 Y B -0.5384
7 N B -0.9769
8 A B -0.1252
9 T B 0.0956
10 V B 0.4209
11 Q B -1.3272
12 E B -2.5682
13 Q B -2.9113
14 Q B -2.4844
15 T B -1.5771
16 L B -1.1219
17 S B -1.1861
18 N B -2.1825
19 P B -1.9885
20 K B -2.2609
21 A B -1.5252
22 V B -0.5244
23 G B -0.8496
24 P B -1.2357
25 D B -2.0316
26 I B -2.0102
27 D B -3.4784
28 K B -3.6264
29 L B 0.0000
30 K B -3.0642
31 D B -3.8763
32 K B -2.2778
33 F B 0.0000
34 K B -2.4548
35 E B -2.4512
36 G B -1.1505
37 S B -0.4807
38 I B 1.5729
39 P B 0.5270
40 L B 0.5608
41 Q B -1.2267
42 T B -0.6793
43 D B 0.0000
44 F B 0.0000
45 N B -1.3207
46 E B -0.9967
47 L B 0.0000
48 I B 0.0000
49 D B -0.9186
50 I B 0.0000
51 A B 0.0000
52 D B 0.0000
53 I B 0.0000
54 G B 0.0000
55 R B 0.0000
56 K B -1.1064
57 A B 0.0000
58 C B 0.0000
59 G B 0.0000
60 Q B -1.2818
61 A B 0.0000
62 P B -1.3813
63 Q B -2.1086
64 Q B -2.0938
65 N B -2.3112
66 G B 0.0000
67 P B -1.2631
68 G B 0.0000
69 E B -2.0475
70 G B 0.0000
71 L B 0.0000
72 K B -1.5953
73 L B 0.0000
74 A B -1.5996
75 D B -2.4175
76 D B -2.3124
77 G B -1.5219
78 T B 0.0000
79 L B 0.0000
80 N B -0.9909
81 L B 0.0000
82 K B -1.3619
83 I B -0.2789
84 G B -0.3522
85 T B -0.3269
86 F B -0.7483
87 S B -0.9057
88 N B -1.9994
89 K B -2.7852
90 D B -2.9821
91 F B -1.3672
92 S B 0.0000
93 P B -0.0022
94 L B 0.0000
95 I B 0.1067
96 L B -0.5751
97 K B -1.3728
98 D B -2.3157
99 D B -2.7467
100 V B -1.0707
101 L B 0.0000
102 S B 0.0000
103 V B 0.0000
104 D B -1.1319
105 L B 0.0000
106 G B 0.0000
107 S B -1.0232
108 G B 0.0000
109 L B 0.0000
110 T B -1.3790
111 N B -1.7485
112 E B -1.7774
113 T B -1.2523
114 N B -1.9100
115 G B 0.0000
116 I B 0.0000
117 C B 0.0000
118 V B 0.0000
119 G B 0.0000
120 Q B -1.6703
121 G B -1.2732
122 D B -1.6289
123 G B 0.0000
124 I B 0.0000
125 T B -1.0537
126 V B -0.7319
127 N B -1.0158
128 T B -0.8606
129 S B -1.1563
130 N B -1.1226
131 V B 0.0000
132 A B 0.0000
133 V B 0.0000
134 K B -1.4058
135 Q B -1.7054
136 G B -1.4600
137 N B -1.7030
138 G B 0.0000
139 I B 0.0000
140 S B -0.8907
141 V B -0.9620
142 T B -0.7474
143 S B -0.9793
144 S B -0.6412
145 G B -1.0382
146 G B 0.0000
147 V B 0.0000
148 A B -1.3047
149 V B 0.0000
150 K B -0.9174
151 V B -0.4969
152 S B 0.0000
153 A B -1.0233
154 N B -2.3878
155 K B -2.0473
156 G B 0.0000
157 L B 0.0000
158 S B -0.9228
159 V B -1.0845
160 D B -2.1440
161 S B -1.6426
162 S B -1.0467
163 G B 0.0000
164 V B 0.0000
165 A B 0.0000
166 V B 0.0000
167 K B -1.6951
168 V B -1.0100
169 N B -1.5728
170 T B -1.6677
171 D B -2.5083
172 K B -2.0275
173 G B 0.0000
174 I B 0.0000
175 S B -1.0124
176 V B -1.7607
177 D B -2.9700
178 G B -2.4450
179 N B -2.6599
180 G B 0.0000
181 V B 0.0000
182 A B -1.1160
183 V B 0.0000
184 K B -1.2104
185 V B -0.5636
186 N B 0.0000
187 T B -0.7833
188 S B -1.3262
189 K B -1.3053
190 G B 0.0000
191 I B 0.0000
192 S B -0.4074
193 V B 0.0000
194 D B -1.9618
195 N B -2.4123
196 T B -1.3806
197 G B 0.0000
198 V B 0.0000
199 A B 0.0000
200 V B 0.0000
201 I B -0.0874
202 A B -0.0940
203 N B 0.0000
204 A B -0.5019
205 S B -1.1374
206 K B -1.2173
207 G B 0.0000
208 I B 0.0000
209 S B -0.3408
210 V B -0.6203
211 D B -1.7460
212 G B -1.3585
213 S B -0.9419
214 G B 0.0000
215 V B 0.0000
216 A B 0.0000
217 V B 0.0000
218 I B -0.0099
219 A B -0.1210
220 N B 0.0000
221 T B -0.8786
222 S B -1.5692
223 K B -1.5623
224 G B 0.0000
225 I B 0.0000
226 S B -0.3205
227 V B -0.4436
228 D B -1.2518
229 G B -1.0671
230 S B -0.7746
231 G B 0.0000
232 V B 0.0000
233 A B 0.0000
234 V B 0.0000
235 I B -0.1561
236 A B -0.1251
237 N B 0.0000
238 T B -0.6574
239 S B -1.2776
240 K B -1.3776
241 G B 0.0000
242 I B 0.0000
243 S B -0.3757
244 V B -0.7849
245 D B -2.0794
246 N B -2.1162
247 T B -1.2190
248 G B 0.0000
249 V B 0.0000
250 A B -0.2908
251 V B 0.0000
252 I B -0.0592
253 A B -0.1032
254 N B 0.0000
255 A B -0.5839
256 S B -1.2841
257 K B -1.3441
258 G B 0.0000
259 I B 0.0000
260 S B -0.3634
261 V B -0.6486
262 D B -1.6938
263 G B -1.2957
264 S B -0.8843
265 G B 0.0000
266 V B 0.0000
267 A B 0.0000
268 V B 0.0000
269 I B -0.0868
270 A B -0.2201
271 N B 0.0000
272 T B -0.5758
273 S B -1.1036
274 K B -1.2664
275 G B 0.0000
276 I B 0.0000
277 S B -0.5099
278 V B -0.9178
279 D B -2.2222
280 G B -1.5481
281 S B -1.1309
282 G B 0.0000
283 V B 0.0000
284 A B -0.4173
285 V B 0.0000
286 I B -0.0412
287 A B -0.2321
288 N B -0.5847
289 T B -0.8269
290 S B -1.2006
291 K B -1.6855
292 G B 0.0000
293 I B 0.0000
294 S B -0.7286
295 V B -0.8297
296 D B -1.7497
297 S B -1.1321
298 S B -0.8739
299 G B 0.0000
300 V B 0.0000
301 A B 0.0000
302 V B 0.0000
303 K B -1.3057
304 V B -1.1413
305 K B -1.7021
306 A B -1.2518
307 N B -1.6847
308 G B -1.4540
309 G B 0.0000
310 I B 0.0000
311 K B -2.1580
312 V B -1.5994
313 D B -1.8016
314 A B -1.2786
315 N B -1.8025
316 G B 0.0000
317 V B 0.0000
318 A B 0.0000
319 I B 0.0000
320 D B 0.0000
321 P B -0.7113
322 N B -0.4317
323 N B -0.7553
324 V B 0.0000
325 L B 0.0000
326 P B 0.0000
327 K B -1.2693
328 G B -0.5173
329 V B 0.0000
330 I B 0.0000
331 V B 0.0000
332 M B 0.0000
333 F B 0.0000
334 S B -0.5299
335 G B -0.7829
336 S B -0.8351
337 T B -0.4224
338 A B -0.0684
339 P B -0.3612
340 T B -0.0490
341 G B 0.0161
342 W B 0.0000
343 A B 0.0592
344 L B -0.5633
345 C B 0.0000
346 D B -1.7082
347 G B -1.9309
348 N B -2.4405
349 N B -2.1969
350 G B -1.7514
351 T B -1.2873
352 P B -1.3701
353 N B -1.7241
354 L B 0.0000
355 I B -0.7825
356 D B -0.7997
357 R B -0.4835
358 F B 0.0000
359 I B 0.0000
360 L B 0.0000
361 G B 0.0000
362 G B 0.0000
363 K B -1.9475
364 G B -1.5370
365 T B -1.1666
366 D B -1.7772
367 I B 0.0000
368 N B -1.7211
369 G B 0.0000
370 V B -0.6565
371 S B 0.0000
372 T B -0.2333
373 N B 0.0000
374 T B -0.2854
375 A B -0.3299
376 S B -0.5253
377 G B -0.8472
378 T B -1.0016
379 K B -1.6968
380 N B -1.5057
381 S B -0.9736
382 K B 0.0000
383 L B -0.6390
384 F B 0.0000
385 D B 0.0000
386 F B 0.0000
387 S B -1.6144
388 G B -1.6377
389 P B -1.0618
390 G B -1.2732
391 S B -1.4551
392 G B -1.4077
393 N B -1.6830
394 A B -0.7757
395 V B -0.7076
396 P B -1.2471
397 N B -1.5412
398 L B -1.6174
399 R B -2.3784
400 G B -1.6916
401 D B -1.5747
402 L B -0.9231
403 Q B -1.2780
404 V B 0.1277
405 L B 0.0000
406 A B 0.0000
407 Q B -1.1743
408 K B -1.2103
409 V B -0.5319
410 A B -1.2269
411 R B -2.5890
412 T B -1.7784
413 G B -1.9011
414 G B -1.8645
415 S B -1.4605
416 G B -1.8002
417 G B -2.2421
418 K B -3.0408
419 N B -3.0621
420 K B -2.3550
421 V B -1.0805
422 T B -0.3743
423 V B 0.0000
424 P B 0.0000
425 Y B 0.0000
426 Y B 0.0000
427 I B 0.0000
428 L B 0.0000
429 A B 0.0000
430 F B 0.0000
431 I B 0.0000
432 I B 0.0000
433 K B 0.0000
434 L B 0.8556
1 M C -0.1073
2 N C -1.9477
3 E C -2.5547
4 T C -1.9317
5 R C -2.3995
6 Y C -0.5432
7 N C -0.9776
8 A C -0.1516
9 T C 0.0010
10 V C 0.2611
11 Q C -1.6622
12 E C -2.7520
13 Q C -2.9061
14 Q C -2.5186
15 T C -1.7277
16 L C -1.0294
17 S C -1.1261
18 N C -2.1440
19 P C -1.9687
20 K C -2.2729
21 A C -1.5575
22 V C -0.6229
23 G C -0.9428
24 P C -1.2856
25 D C -2.1250
26 I C -2.0218
27 D C -3.4683
28 K C -3.6158
29 L C 0.0000
30 K C -3.0592
31 D C -3.8248
32 K C -2.0910
33 F C 0.0000
34 K C -2.4799
35 E C -2.4713
36 G C -1.1489
37 S C -0.4773
38 I C 1.5716
39 P C 0.5047
40 L C 0.4234
41 Q C -1.2891
42 T C -0.7037
43 D C 0.0000
44 F C 0.0000
45 N C -1.4058
46 E C -1.0984
47 L C 0.0000
48 I C 0.0000
49 D C -1.1546
50 I C 0.0000
51 A C 0.0000
52 D C 0.0000
53 I C 0.0000
54 G C 0.0000
55 R C 0.0000
56 K C -1.0240
57 A C 0.0000
58 C C 0.0000
59 G C 0.0000
60 Q C -1.2592
61 A C 0.0000
62 P C -1.3537
63 Q C -1.9339
64 Q C -2.0444
65 N C -2.2712
66 G C 0.0000
67 P C -1.2054
68 G C 0.0000
69 E C -1.8527
70 G C 0.0000
71 L C 0.0000
72 K C -1.5736
73 L C 0.0000
74 A C -1.6390
75 D C -2.4047
76 D C -2.4050
77 G C -1.5775
78 T C 0.0000
79 L C 0.0000
80 N C -0.9901
81 L C 0.0000
82 K C -1.3706
83 I C -0.3049
84 G C -0.4869
85 T C -0.4879
86 F C -0.7715
87 S C -0.8373
88 N C -1.9381
89 K C -2.6511
90 D C -2.9168
91 F C -1.3642
92 S C 0.0000
93 P C -0.0358
94 L C 0.0000
95 I C 0.0779
96 L C -0.6722
97 K C -1.5659
98 D C -2.8150
99 D C -2.9973
100 V C -1.0639
101 L C 0.0000
102 S C 0.0000
103 V C 0.0000
104 D C -1.2323
105 L C 0.0000
106 G C -1.3106
107 S C -1.0683
108 G C 0.0000
109 L C 0.0000
110 T C -1.5470
111 N C -1.9497
112 E C -1.8831
113 T C -1.3023
114 N C -1.8719
115 G C 0.0000
116 I C 0.0000
117 C C 0.0000
118 V C 0.0000
119 G C 0.0000
120 Q C -1.6840
121 G C -1.2829
122 D C -1.6298
123 G C 0.0000
124 I C 0.0000
125 T C -1.0637
126 V C -0.7480
127 N C -1.0593
128 T C -0.7387
129 S C -1.1088
130 N C -1.1192
131 V C 0.0000
132 A C 0.0000
133 V C 0.0000
134 K C -1.4007
135 Q C -1.7678
136 G C -1.6000
137 N C -1.9956
138 G C 0.0000
139 I C 0.0000
140 S C -0.8783
141 V C -0.9607
142 T C -0.7404
143 S C -0.9700
144 S C -0.6279
145 G C -0.9202
146 G C 0.0000
147 V C 0.0000
148 A C 0.0000
149 V C 0.0000
150 K C -0.8964
151 V C -0.5150
152 S C 0.0000
153 A C -1.0185
154 N C -2.3882
155 K C -2.0230
156 G C 0.0000
157 L C 0.0000
158 S C -0.9448
159 V C -1.0185
160 D C -2.0592
161 S C -1.5063
162 S C -0.9860
163 G C 0.0000
164 V C 0.0000
165 A C -0.8891
166 V C 0.0000
167 K C -1.6936
168 V C -1.0300
169 N C -1.6618
170 T C -1.7969
171 D C -2.7950
172 K C -2.2162
173 G C 0.0000
174 I C 0.0000
175 S C -0.8665
176 V C -1.4064
177 D C -2.2409
178 G C -2.1060
179 N C -2.4094
180 G C 0.0000
181 V C 0.0000
182 A C 0.0000
183 V C 0.0000
184 K C -1.3093
185 V C -0.6740
186 N C -1.0422
187 T C -0.8035
188 S C -1.2819
189 K C -1.2818
190 G C 0.0000
191 I C 0.0000
192 S C -0.4249
193 V C 0.0000
194 D C -1.9204
195 N C -2.3564
196 T C -1.3647
197 G C 0.0000
198 V C 0.0000
199 A C 0.0000
200 V C 0.0000
201 I C -0.0813
202 A C -0.1472
203 N C 0.0000
204 A C -0.5544
205 S C -1.2374
206 K C -1.3094
207 G C 0.0000
208 I C 0.0000
209 S C -0.4280
210 V C -0.7740
211 D C -2.0294
212 G C -1.4865
213 S C -1.0117
214 G C 0.0000
215 V C 0.0000
216 A C 0.0000
217 V C 0.0000
218 I C -0.0624
219 A C -0.1676
220 N C 0.0000
221 T C -0.7829
222 S C -1.3682
223 K C -1.3459
224 G C 0.0000
225 I C 0.0000
226 S C -0.5526
227 V C -0.6765
228 D C -1.7202
229 G C -1.2938
230 S C -0.9365
231 G C 0.0000
232 V C 0.0000
233 A C 0.0000
234 V C 0.0000
235 I C -0.1143
236 A C -0.1356
237 N C 0.0000
238 T C -0.6360
239 S C -1.2695
240 K C -1.2366
241 G C 0.0000
242 I C 0.0000
243 S C -0.3866
244 V C -0.7818
245 D C -2.0481
246 N C -2.0793
247 T C -1.2144
248 G C 0.0000
249 V C 0.0000
250 A C -0.3029
251 V C 0.0000
252 I C -0.0476
253 A C -0.1460
254 N C 0.0000
255 A C -0.5114
256 S C -1.1332
257 K C -1.2311
258 G C 0.0000
259 I C 0.0000
260 S C -0.4377
261 V C -0.7754
262 D C -2.0095
263 G C -1.4632
264 S C -1.0054
265 G C 0.0000
266 V C 0.0000
267 A C 0.0000
268 V C 0.0000
269 I C -0.0330
270 A C -0.2085
271 N C 0.0000
272 T C -0.5579
273 S C -1.0765
274 K C -1.2290
275 G C 0.0000
276 I C 0.0000
277 S C -0.5031
278 V C -0.8945
279 D C -2.2061
280 G C -1.5372
281 S C -1.1252
282 G C 0.0000
283 V C 0.0000
284 A C -0.4272
285 V C 0.0000
286 I C -0.0380
287 A C -0.2297
288 N C -0.5706
289 T C -0.8135
290 S C -1.1778
291 K C -1.6390
292 G C 0.0000
293 I C 0.0000
294 S C -0.7379
295 V C -0.8381
296 D C -1.7658
297 S C -1.1431
298 S C -0.8902
299 G C 0.0000
300 V C 0.0000
301 A C 0.0000
302 V C 0.0000
303 K C -1.3199
304 V C -1.1577
305 K C -1.7107
306 A C -1.2851
307 N C -1.7049
308 G C -1.4611
309 G C 0.0000
310 I C 0.0000
311 K C -2.1765
312 V C -1.6344
313 D C -1.8220
314 A C -1.2865
315 N C -1.8061
316 G C 0.0000
317 V C 0.0000
318 A C 0.0000
319 I C 0.0000
320 D C 0.0000
321 P C -0.7049
322 N C -0.4114
323 N C -0.7701
324 V C 0.0000
325 L C 0.0000
326 P C 0.0000
327 K C -1.2756
328 G C -0.5136
329 V C 0.0000
330 I C 0.0000
331 V C 0.0000
332 M C 0.0000
333 F C -0.1386
334 S C -0.5132
335 G C -0.7814
336 S C -0.8748
337 T C -0.4096
338 A C -0.0377
339 P C -0.3297
340 T C -0.0420
341 G C -0.1219
342 W C 0.0000
343 A C 0.0678
344 L C -0.5329
345 C C 0.0000
346 D C -1.6799
347 G C -1.9184
348 N C -2.4365
349 N C -2.1963
350 G C -1.7502
351 T C -1.2793
352 P C -1.3239
353 N C -1.6752
354 L C 0.0000
355 I C -0.7426
356 D C -0.7818
357 R C -0.4658
358 F C 0.0000
359 I C 0.0000
360 L C 0.0000
361 G C 0.0000
362 G C 0.0000
363 K C -1.7792
364 G C -1.4365
365 T C -1.0772
366 D C -1.6093
367 I C 0.0000
368 N C -1.4625
369 G C 0.0000
370 V C -0.5139
371 S C 0.0000
372 T C -0.2003
373 N C 0.0000
374 T C -0.2452
375 A C -0.2723
376 S C -0.5078
377 G C -0.9218
378 T C -1.2198
379 K C -2.1168
380 N C -1.7766
381 S C -1.1112
382 K C 0.0000
383 L C -0.4822
384 F C 0.0000
385 D C 0.0000
386 F C 0.0000
387 S C -1.5643
388 G C -1.6088
389 P C -1.0958
390 G C -1.4342
391 S C -1.5252
392 G C -1.4568
393 N C -1.9008
394 A C -0.8953
395 V C -0.8945
396 P C -1.2783
397 N C -1.6729
398 L C -1.8119
399 R C -2.5435
400 G C -1.8660
401 D C -1.8275
402 L C -1.3325
403 Q C -1.6810
404 V C -0.1361
405 L C 0.0000
406 A C 0.0000
407 Q C -1.5694
408 K C -1.4248
409 V C -0.6368
410 A C -1.3281
411 R C -2.5738
412 T C -1.7443
413 G C -1.8602
414 G C -1.7860
415 S C -1.4505
416 G C -1.8029
417 G C -2.1927
418 K C -2.9512
419 N C -2.8040
420 K C -1.9488
421 V C -0.8402
422 T C -0.2593
423 V C 0.0000
424 P C 0.0000
425 Y C 0.0000
426 Y C 0.0000
427 I C 0.0000
428 L C 0.0000
429 A C 0.0000
430 F C 0.0000
431 I C 0.0000
432 I C 0.0000
433 K C 0.0000
434 L C 0.8585
Download PDB file
View in 3Dmol