Project name: Mutant_aggregation

Status: done

submitted: 2018-12-17 23:41:01, status changed: 2018-12-18 00:34:00
Settings
Chain sequence(s) A: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
C: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
B: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
E: NKRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASDVEFVCKVYSDAQPHIQWIKHVPYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVL
D: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
G: KRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGGDVEFVCKVYSDAQPHIQWIKHVYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVLPAP
F: NKRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGDVEFVCKVYSDAQPHIQWIKHYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTV
H: KRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGGDVEFVCKVYSDAQPHIQWIKHVPYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVLPAP
Distance of aggregation 5 Å
Dynamic mode No
Mutated residues YH328N
Energy difference between WT (input) and mutated protein (by FoldX) 1.79608 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Changes in protein stability upon mutation are calculated using the FoldX forcefield. Computational prediction of protein stability is used with the intention of preventing the experimental characterization of proteins bearing mutations that significantly destabilize their structure. Mutations resulting in a predicted reduction in protein stability ≥ 1 kcal/mol are considered disruptive.

Show buried residues

Minimal score value
-2.3275
Maximal score value
2.0971
Average score
-0.3028
Total score value
-396.6686

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
16 H A -0.9901
17 F A 0.0000
18 K A -0.7132
19 D A -1.5140
20 P A -0.4015
21 K A -0.2483
22 R A -0.2471
23 L A 0.0000
24 Y A 0.0000
25 C A 0.0000
26 K A -0.5966
27 N A 0.0000
28 G A -0.0523
29 G A 0.0000
30 F A 0.0000
31 F A 0.0000
32 L A 0.0000
33 R A -0.2697
34 I A 0.0000
35 H A -0.1810
36 P A -0.5765
37 D A -1.8388
38 G A -0.7139
39 R A -1.8523
40 V A 0.0000
41 D A -0.4030
42 G A 0.0000
43 V A 0.1276
44 R A -0.7011
45 E A -2.1467
46 K A -1.7466
47 S A -0.5039
48 D A -0.3021
49 P A -0.3325
50 H A -0.2564
51 I A 0.0000
52 K A -0.7904
53 L A 0.0000
54 Q A -0.5428
55 L A 0.0000
56 Q A 0.0000
57 A A 0.0000
58 E A -0.7044
59 E A -1.9254
60 R A -2.1209
61 G A 0.0000
62 V A 0.0000
63 V A 0.0000
64 S A 0.0000
65 I A 0.0000
66 K A -0.3503
67 G A 0.0000
68 V A 0.4065
69 S A -0.1084
70 A A -0.2469
71 N A -1.0518
72 R A -0.7428
73 Y A 0.0200
74 L A 0.0000
75 A A 0.0000
76 M A 0.0000
77 K A -1.1790
78 E A -2.2808
79 D A -2.0053
80 G A 0.0000
81 R A -1.5050
82 L A 0.0000
83 L A 0.4456
84 A A 0.0000
85 S A -0.3346
86 K A -1.7921
87 S A -0.4079
88 V A 0.6162
89 T A -0.2455
90 D A -1.8418
91 E A -0.5760
92 C A 0.0000
93 F A 0.2098
94 F A 0.0000
95 F A 0.2500
96 E A 0.0000
97 R A -0.7293
98 L A -0.0231
99 E A -0.6282
100 S A -0.4287
101 N A -0.6195
102 N A -0.2972
103 Y A 0.0000
104 N A 0.0000
105 T A 0.0000
106 Y A 0.0000
107 R A -0.5673
108 S A 0.0000
109 R A -1.5162
110 K A -1.4167
111 Y A -0.0277
112 T A -0.0553
113 S A -0.1850
114 W A 0.1646
115 Y A 0.0000
116 V A 0.0000
117 A A 0.0000
118 L A 0.0000
119 K A -1.1417
120 R A -2.0047
121 T A -0.4117
122 G A 0.0000
123 Q A -1.0627
124 Y A -0.1123
125 K A -0.2053
126 L A 0.2582
127 G A 0.0000
128 S A -0.5246
129 K A -1.7405
130 T A -0.3351
131 G A -0.1344
132 P A -0.3569
133 G A -0.5733
134 Q A -0.7250
135 K A -1.7601
136 A A 0.0000
137 I A 0.0000
138 L A 0.1580
139 F A 0.0000
140 L A 0.0000
141 P A 0.0000
142 M A 0.0787
143 S A -0.2075
144 A A -0.3580
145 K A -1.6981
16 H B -0.9901
17 F B 0.0000
18 K B -1.0228
19 D B -1.7562
20 P B -0.4474
21 K B -0.2463
22 R B -0.2377
23 L B 0.0000
24 Y B 0.0000
25 C B 0.0000
26 K B -0.4148
27 N B -0.2324
28 G B -0.0845
29 G B 0.0000
30 F B 0.0000
31 F B 0.0000
32 L B 0.0000
33 R B -0.2711
34 I B 0.0000
35 H B -0.2166
36 P B -0.5995
37 D B -1.8419
38 G B -0.7142
39 R B -1.8523
40 V B 0.0000
41 D B -0.4596
42 G B 0.0000
43 V B 0.1923
44 R B -0.7177
45 E B -2.0835
46 K B -1.3729
47 S B -0.4377
48 D B -0.3113
49 P B -0.3345
50 H B -0.2595
51 I B 0.0000
52 K B -0.8370
53 L B 0.0000
54 Q B -0.5252
55 L B 0.0000
56 Q B 0.0000
57 A B 0.0000
58 E B -0.9124
59 E B -1.7670
60 R B -1.9081
61 G B 0.0000
62 V B 0.0000
63 V B 0.0000
64 S B 0.0000
65 I B 0.0000
66 K B -0.3764
67 G B 0.0000
68 V B 0.4216
69 S B -0.1125
70 A B -0.2297
71 N B -0.9279
72 R B -0.7011
73 Y B 0.0051
74 L B 0.0000
75 A B 0.0000
76 M B 0.0000
77 K B -1.2761
78 E B -2.2496
79 D B -1.7406
80 G B 0.0000
81 R B -1.4064
82 L B 0.0000
83 L B 0.5812
84 A B 0.0000
85 S B -0.3401
86 K B -1.7902
87 S B -0.4060
88 V B 0.6324
89 T B -0.2315
90 D B -1.8824
91 E B -0.8089
92 C B 0.0000
93 F B 0.1910
94 F B 0.0000
95 F B 0.3250
96 E B 0.0000
97 R B -0.9289
98 L B -0.0719
99 E B -0.2551
100 S B -0.3013
101 N B -0.5668
102 N B -0.2891
103 Y B 0.0000
104 N B 0.0000
105 T B 0.0000
106 Y B 0.0000
107 R B 0.0000
108 S B 0.0000
109 R B -1.4781
110 K B -1.7130
111 Y B 0.1577
112 T B -0.0198
113 S B -0.1963
114 W B 0.1147
115 Y B 0.0000
116 V B 0.0000
117 A B 0.0000
118 L B 0.0000
119 K B -1.4480
120 R B -2.0559
121 T B -0.3826
122 G B 0.0000
123 Q B -1.1906
124 Y B -0.0533
125 K B -0.2261
126 L B 0.2256
127 G B 0.0000
128 S B -0.5100
129 K B -1.7379
130 T B -0.3294
131 G B -0.0839
132 P B -0.2705
133 G B -0.5530
134 Q B -0.5798
135 K B -1.1347
136 A B 0.0000
137 I B 0.0000
138 L B 0.1630
139 F B 0.0000
140 L B 0.0000
141 P B -0.0070
142 M B 0.0819
143 S B -0.2052
144 A B -0.3549
145 K B -1.6974
16 H C -0.9901
17 F C 0.0000
18 K C -0.8919
19 D C -1.5282
20 P C -0.3872
21 K C -0.2045
22 R C 0.0000
23 L C 0.0000
24 Y C 0.0000
25 C C 0.0000
26 K C -0.6655
27 N C 0.0000
28 G C -0.1358
29 G C 0.0000
30 F C 0.0000
31 F C 0.0000
32 L C 0.0000
33 R C -0.2560
34 I C 0.0000
35 H C -0.3544
36 P C -0.4918
37 D C -1.4055
38 G C 0.0000
39 R C -1.8441
40 V C 0.0000
41 D C -0.5104
42 G C -0.1157
43 V C 0.0000
44 R C -2.1747
45 E C -2.2939
46 K C -1.1306
47 S C -0.3924
48 D C -0.3066
49 P C -0.3236
50 H C -0.2033
51 I C 0.0000
52 K C -0.8240
53 L C 0.0000
54 Q C -0.3105
55 L C 0.0000
56 Q C 0.0000
57 A C 0.0000
58 E C -0.6165
59 E C -1.6162
60 R C -1.7462
61 G C -0.3388
62 V C 0.0000
63 V C 0.0000
64 S C 0.0000
65 I C 0.0000
66 K C -0.3333
67 G C 0.0000
68 V C 0.6097
69 S C -0.0406
70 A C -0.2725
71 N C -1.2544
72 R C -0.7515
73 Y C 0.0279
74 L C 0.0000
75 A C 0.0000
76 M C 0.0000
77 K C -0.9253
78 E C -1.5621
79 D C -1.9905
80 G C 0.0000
81 R C -1.6189
82 L C 0.0000
83 L C 0.5751
84 A C 0.0000
85 S C -0.3377
86 K C -1.7890
87 S C -0.4021
88 V C 0.6353
89 T C 0.0156
90 D C -0.4743
91 E C -0.2707
92 C C 0.0000
93 F C 0.0000
94 F C 0.0000
95 F C 0.4915
96 E C 0.0000
97 R C -1.8122
98 L C -0.2209
99 E C -0.3058
100 S C -0.3751
101 N C -0.7908
102 N C -0.3240
103 Y C 0.0000
104 N C 0.0000
105 T C 0.0000
106 Y C 0.0000
107 R C -0.3660
108 S C 0.0000
109 R C -0.9887
110 K C -1.0290
111 Y C -0.0043
112 T C -0.0579
113 S C -0.1766
114 W C 0.2301
115 Y C 0.1243
116 V C 0.0000
117 A C 0.0000
118 L C 0.0000
119 K C -1.1063
120 R C -1.9954
121 T C -0.3943
122 G C 0.0000
123 Q C -1.1961
124 Y C -0.0560
125 K C -0.1802
126 L C 0.3458
127 G C 0.0000
128 S C -0.4003
129 K C -1.7177
130 T C -0.3330
131 G C -0.0909
132 P C -0.1635
133 G C -0.5408
134 Q C -0.7518
135 K C -1.7662
136 A C 0.0000
137 I C 0.0000
138 L C 0.0000
139 F C 0.0000
140 L C 0.0000
141 P C -0.0156
142 M C 0.0582
143 S C -0.2086
144 A C -0.3554
145 K C -1.6974
16 H D -0.9901
17 F D 0.0000
18 K D -0.5251
19 D D -1.2896
20 P D -0.3608
21 K D -0.2671
22 R D 0.0000
23 L D 0.0000
24 Y D 0.0000
25 C D 0.0000
26 K D -0.6725
27 N D 0.0000
28 G D -0.1060
29 G D 0.0000
30 F D 0.0000
31 F D 0.0000
32 L D 0.0000
33 R D -0.2655
34 I D 0.0000
35 H D -0.1934
36 P D -0.5893
37 D D -1.8325
38 G D 0.0000
39 R D -1.8441
40 V D 0.0000
41 D D -0.4915
42 G D 0.0000
43 V D 0.0000
44 R D -1.4788
45 E D -2.1280
46 K D -0.9139
47 S D -0.3519
48 D D -0.3041
49 P D -0.3332
50 H D -0.2576
51 I D 0.0000
52 K D -0.8864
53 L D 0.0000
54 Q D -0.2667
55 L D 0.0000
56 Q D 0.0000
57 A D 0.0000
58 E D -0.6796
59 E D -1.7147
60 R D -1.6189
61 G D -0.3078
62 V D 0.0000
63 V D 0.0000
64 S D 0.0000
65 I D 0.0000
66 K D -0.3384
67 G D 0.0000
68 V D 0.6613
69 S D -0.0516
70 A D -0.3015
71 N D -1.3243
72 R D -0.6910
73 Y D 0.0480
74 L D 0.0000
75 A D 0.0000
76 M D 0.0000
77 K D -1.0342
78 E D -2.2736
79 D D -2.1204
80 G D 0.0000
81 R D -1.5287
82 L D 0.0000
83 L D 0.5662
84 A D 0.0000
85 S D -0.3583
86 K D -1.7809
87 S D -0.4049
88 V D 0.6248
89 T D -0.0854
90 D D -1.0126
91 E D -0.3672
92 C D 0.0000
93 F D 0.1951
94 F D 0.0000
95 F D 0.4494
96 E D 0.0000
97 R D -0.5023
98 L D 0.0286
99 E D -0.3266
100 S D -0.3869
101 N D -0.6894
102 N D -0.2602
103 Y D 0.0000
104 N D 0.0000
105 T D 0.0000
106 Y D 0.0000
107 R D -0.4009
108 S D 0.0000
109 R D -1.4701
110 K D -1.4159
111 Y D -0.0671
112 T D -0.0606
113 S D -0.1814
114 W D 0.1811
115 Y D 0.0000
116 V D 0.0000
117 A D 0.0000
118 L D 0.0000
119 K D -1.1886
120 R D -2.0117
121 T D -0.4027
122 G D 0.0000
123 Q D -1.1965
124 Y D -0.0498
125 K D -0.1293
126 L D 0.2622
127 G D 0.0000
128 S D -0.5266
129 K D -1.7408
130 T D -0.3425
131 G D -0.1754
132 P D -0.3642
133 G D -0.6029
134 Q D -0.8129
135 K D -1.3931
136 A D 0.0000
137 I D 0.0000
138 L D 0.0000
139 F D 0.0000
140 L D 0.0000
141 P D -0.0317
142 M D 0.0000
143 S D -0.2342
144 A D -0.3652
145 K D -1.6978
150 N E -1.5817
151 K E -2.3275
152 R E -2.1529
153 A E -0.2586
154 P E 0.0000
155 Y E 0.7471
156 W E 0.3535
157 T E -0.0899
158 N E -0.3879
159 T E -0.4722
160 E E -2.1459
161 K E -2.0350
162 M E 0.0000
163 E E -1.8926
164 K E -1.0645
165 R E -1.9164
166 L E 0.0000
167 H E -0.1389
168 A E 0.0000
169 V E 0.0000
170 P E 0.0000
171 A E 0.0113
172 A E -0.0191
173 N E -0.2195
174 T E -0.0774
175 V E 0.0000
176 K E -1.6764
177 F E 0.0000
178 R E -0.5199
179 C E 0.0000
180 P E 0.0000
181 A E 0.0000
182 G E -0.0584
183 G E -0.1569
184 N E -0.6867
185 P E -0.1495
186 M E 0.9637
187 P E 0.0000
188 T E -0.0382
189 M E -0.0384
190 R E -0.6916
191 W E 0.0000
192 L E -0.0736
193 K E -0.4528
194 N E -1.1781
195 G E -0.9521
196 K E -2.1203
197 E E -2.1119
198 F E 0.0000
199 K E -0.9678
200 Q E -1.6704
201 E E -2.1510
202 H E -0.9725
203 R E 0.0803
204 I E 1.9347
205 G E 0.1202
206 G E 0.0000
207 Y E 0.1845
208 K E 0.0000
209 V E 0.4260
210 R E -0.6086
211 N E -1.5631
212 Q E -1.6056
213 H E -1.1487
214 W E -0.1800
215 S E 0.0000
216 L E 0.0000
217 I E -0.0106
218 M E 0.0000
219 E E 0.0000
220 S E -0.0418
221 V E 0.0000
222 V E 0.6560
223 P E -0.0662
224 S E -0.2405
225 D E 0.0000
226 K E -1.7439
227 G E -0.5043
228 N E -0.7558
229 Y E 0.0000
230 T E 0.0106
231 C E 0.0000
232 V E 0.0573
233 V E 0.0000
234 E E -0.7970
235 N E -0.6216
236 E E -1.7312
237 Y E 0.2870
238 G E -0.0464
239 S E -0.2484
240 I E 0.2272
241 N E -1.1800
242 H E -0.3912
243 T E -0.0449
244 Y E 0.0000
245 H E -0.2720
246 L E 0.0000
247 D E -0.4522
248 V E 0.0000
249 V E -0.0484
250 E E -1.7667
251 R E 0.0000
252 S E -0.1081
253 P E -0.1282
254 H E -0.4219
255 R E -0.3058
256 P E 0.0000
257 I E 0.5855
258 L E 0.0000
259 Q E -0.6993
260 A E -0.1835
261 G E -0.0833
262 L E 0.3004
263 P E 0.0000
264 A E -0.0670
265 N E -0.7178
266 A E -0.1665
267 S E -0.2168
273 D E -2.0079
274 V E -0.3914
275 E E -1.5468
276 F E 0.0000
277 V E 0.4113
278 C E 0.0000
279 K E -0.7987
280 V E 0.0000
281 Y E 1.3083
282 S E 0.1391
283 D E -0.3483
284 A E 0.0000
285 Q E 0.0000
286 P E 0.0000
287 H E 0.0000
288 I E 0.0000
289 Q E -0.1659
290 W E 0.0000
291 I E 0.0000
292 K E -0.2632
293 H E -0.1669
294 V E 1.1996
307 P E -0.0141
308 Y E 1.4181
309 L E 0.7051
310 K E -1.1663
311 V E 1.5772
312 L E 0.8397
313 K E -0.1678
314 A E -0.0577
315 A E 0.0000
316 G E 0.0000
317 V E 0.2568
318 N E -1.1863
319 T E -0.2564
320 T E -0.0368
321 D E 0.0000
322 K E -2.0350
323 E E -2.1329
324 I E 0.0000
325 E E -0.1335
326 V E 0.3980
327 L E 0.0000
328 Y E 1.1317
329 I E 0.1366
330 R E -2.2952
331 N E -1.5148
332 V E 0.2783
333 T E 0.4222
334 F E 1.5999
335 E E -1.5328
336 D E -0.7169
337 A E -0.0678
338 G E -0.1255
339 E E -0.3317
340 Y E 0.0000
341 T E 0.0000
342 C E 0.0000
343 L E 0.4929
344 A E 0.0000
345 G E 0.0000
346 N E 0.0000
347 S E 0.0167
348 I E 0.5101
349 G E 0.1213
350 I E 0.6390
351 S E 0.4526
352 F E 1.9675
353 H E 0.0000
354 S E -0.0511
355 A E 0.0000
356 W E 0.0926
357 L E 0.0000
358 T E -0.0204
359 V E 0.5602
360 L E 1.5999
150 N F -1.5827
151 K F -2.3226
152 R F -1.8210
153 A F -0.1786
154 P F 0.0000
155 Y F 0.6203
156 W F 0.3295
157 T F -0.0971
158 N F -0.4615
159 T F -0.4859
160 E F -2.1460
161 K F -2.0351
162 M F 0.0000
163 E F -1.8706
164 K F -0.8495
165 R F -1.3648
166 L F 0.0000
167 H F -0.1176
168 A F 0.0000
169 V F 0.1745
170 P F 0.0000
171 A F 0.0131
172 A F -0.0197
173 N F -0.2308
174 T F -0.0799
175 V F 0.0000
176 K F -1.6740
177 F F 0.0000
178 R F -0.5681
179 C F 0.0000
180 P F 0.0000
181 A F 0.0000
182 G F -0.0573
183 G F -0.2394
184 N F -1.1484
185 P F -0.2820
186 M F 0.9174
187 P F 0.0000
188 T F -0.0470
189 M F -0.2253
190 R F -1.8204
191 W F 0.0000
192 L F -0.0392
193 K F -0.5050
194 N F -1.4523
195 G F -0.8482
196 K F -2.0913
197 E F -2.1080
198 F F 0.0000
199 K F -1.5174
200 Q F -1.7723
201 E F -2.1692
202 H F -1.0357
203 R F 0.0000
204 I F 1.9705
205 G F 0.1311
206 G F 0.0000
207 Y F 0.1884
208 K F 0.0000
209 V F 0.5876
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158 N H -0.6234
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203 R H 0.0000
204 I H 1.9364
205 G H -0.0538
206 G H 0.0000
207 Y H 0.1894
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211 N H -1.5224
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214 W H -0.1706
215 S H 0.0000
216 L H 0.0000
217 I H 0.0311
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223 P H -0.0030
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235 N H -0.6785
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237 Y H 0.3412
238 G H -0.0524
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240 I H 0.2694
241 N H -1.1670
242 H H -0.3855
243 T H -0.0403
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246 L H 0.0000
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250 E H -1.8055
251 R H -0.5451
252 S H -0.1356
253 P H -0.1115
254 H H -0.4124
255 R H -0.4090
256 P H 0.0000
257 I H 0.6330
258 L H 0.0000
259 Q H -0.3190
260 A H 0.0000
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262 L H 0.2514
263 P H 0.0000
264 A H -0.0892
265 N H -0.8170
266 A H -0.1852
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268 T H 0.0377
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270 V H 0.6963
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276 F H 0.0000
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278 C H 0.0000
279 K H -1.1743
280 V H 0.0000
281 Y H 1.3086
282 S H 0.1173
283 D H -0.4757
284 A H 0.0000
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286 P H 0.0000
287 H H 0.0000
288 I H 0.0000
289 Q H -0.1892
290 W H 0.0000
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292 K H -0.2566
293 H H -0.1838
294 V H 1.1594
307 P H -0.0126
308 Y H 1.4052
309 L H 0.6776
310 K H -0.9400
311 V H 1.6238
312 L H 0.7817
313 K H -0.5921
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315 A H 0.0000
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317 V H 0.2591
318 N H -1.1855
319 T H -0.2540
320 T H -0.0481
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322 K H -2.0349
323 E H -2.1327
324 I H 0.0000
325 E H -0.0921
326 V H 0.8182
327 L H 0.0000
328 N H -0.7759 mutated: YH328N
329 I H 0.0579
330 R H -0.7898
331 N H -1.1708
332 V H 0.0000
333 T H 0.2777
334 F H 1.3367
335 E H -1.5859
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343 L H 0.5197
344 A H 0.0000
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347 S H -0.0182
348 I H 0.4545
349 G H 0.1729
350 I H 0.9516
351 S H 0.5088
352 F H 1.9716
353 H H 0.0000
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355 A H 0.0000
356 W H -0.0335
357 L H 0.0000
358 T H -0.0324
359 V H 0.2448
360 L H 0.4776
361 P H -0.1661
362 A H -0.0339
363 P H -0.2961

 

Laboratory of Theory of Biopolymers 2015