Project name: FGFR2 mutation Y328N [mutate: YH328R]

Status: done

submitted: 2018-12-14 10:53:44, status changed: 2018-12-14 11:46:43
Settings
Chain sequence(s) A: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
C: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
B: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
E: NKRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASDVEFVCKVYSDAQPHIQWIKHVPYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVL
D: HFKDPKRLYCKNGGFFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTGPGQKAILFLPMSAK
G: KRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGGDVEFVCKVYSDAQPHIQWIKHVYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVLPAP
F: NKRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGDVEFVCKVYSDAQPHIQWIKHYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTV
H: KRAPYWTNTEKMEKRLHAVPAANTVKFRCPAGGNPMPTMRWLKNGKEFKQEHRIGGYKVRNQHWSLIMESVVPSDKGNYTCVVENEYGSINHTYHLDVVERSPHRPILQAGLPANASTVVGGDVEFVCKVYSDAQPHIQWIKHVPYLKVLKAAGVNTTDKEIEVLYIRNVTFEDAGEYTCLAGNSIGISFHSAWLTVLPAP
Distance of aggregation 10 Å
Dynamic mode No
Mutated residues YH328R
Energy difference between WT (input) and mutated protein (by FoldX) 1.75315 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
-3.845
Maximal score value
2.6718
Average score
-0.7362
Total score value
-964.463

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 -1.3896
17 F A 0.0000
18 K A -1.8169
19 D A -2.3553
20 P A -1.7256
21 K A -1.4342
22 R A -1.1348
23 L A 0.0000
24 Y A 0.0000
25 C A 0.0000
26 K A -1.2550
27 N A 0.0000
28 G A -2.3597
29 G A 0.0000
30 F A 0.0000
31 F A 0.0000
32 L A 0.0000
33 R A -0.9921
34 I A 0.0000
35 H A -1.7711
36 P A -2.0400
37 D A -2.7964
38 G A -2.2911
39 R A -2.4181
40 V A 0.0000
41 D A -1.2035
42 G A 0.0000
43 V A -1.1193
44 R A -2.1939
45 E A -2.7915
46 K A -2.8800
47 S A -2.0031
48 D A -1.6559
49 P A -1.1643
50 H A -1.0547
51 I A 0.0000
52 K A -1.6132
53 L A 0.0000
54 Q A -1.2710
55 L A 0.0000
56 Q A 0.0000
57 A A 0.0000
58 E A -1.5604
59 E A -2.5818
60 R A -2.5035
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 -0.9254
67 G A 0.0000
68 V A -0.6498
69 S A -0.7579
70 A A -1.7492
71 N A -1.8674
72 R A -1.7324
73 Y A -0.6773
74 L A 0.0000
75 A A 0.0000
76 M A 0.0000
77 K A -3.0047
78 E A -3.5240
79 D A -3.2429
80 G A 0.0000
81 R A -2.5069
82 L A 0.0000
83 L A -0.9728
84 A A 0.0000
85 S A -1.4469
86 K A -2.2891
87 S A -0.9145
88 V A -0.3521
89 T A -0.8717
90 D A -2.3026
91 E A -1.8979
92 C A 0.0000
93 F A -1.0742
94 F A 0.0000
95 F A -0.9641
96 E A 0.0000
97 R A -0.8369
98 L A -0.6283
99 E A -1.0229
100 S A -0.7703
101 N A -0.8319
102 N A -1.0819
103 Y A 0.0000
104 N A 0.0000
105 T A 0.0000
106 Y A 0.0000
107 R A -1.0606
108 S A 0.0000
109 R A -2.1930
110 K A -2.5840
111 Y A -1.5986
112 T A -0.9146
113 S A -0.8229
114 W A -0.7275
115 Y A 0.0000
116 V A 0.0000
117 A A 0.0000
118 L A 0.0000
119 K A -2.3366
120 R A -2.8108
121 T A -1.6058
122 G A 0.0000
123 Q A -1.7273
124 Y A -1.4553
125 K A -1.5178
126 L A -1.4725
127 G A 0.0000
128 S A -1.7058
129 K A -1.8079
130 T A -1.3531
131 G A -1.0732
132 P A -0.9059
133 G A -1.1474
134 Q A -1.6356
135 K A -2.4336
136 A A 0.0000
137 I A 0.0000
138 L A -0.8319
139 F A 0.0000
140 L A 0.0000
141 P A 0.0000
142 M A -0.4272
143 S A -1.2846
144 A A -1.7749
145 K A -2.0835
16 H B -1.5489
17 F B 0.0000
18 K B -2.1853
19 D B -2.6805
20 P B -1.9006
21 K B -1.5259
22 R B -1.0911
23 L B 0.0000
24 Y B 0.0000
25 C B 0.0000
26 K B -0.9231
27 N B -1.5544
28 G B -2.2478
29 G B 0.0000
30 F B 0.0000
31 F B 0.0000
32 L B 0.0000
33 R B -1.0043
34 I B 0.0000
35 H B -1.7894
36 P B -2.0473
37 D B -2.7846
38 G B -2.2514
39 R B -2.3892
40 V B 0.0000
41 D B -1.2800
42 G B 0.0000
43 V B -1.0292
44 R B -1.9912
45 E B -2.6052
46 K B -2.5076
47 S B -1.8252
48 D B -1.5514
49 P B -1.1301
50 H B -1.0224
51 I B 0.0000
52 K B -1.6119
53 L B 0.0000
54 Q B -1.3457
55 L B 0.0000
56 Q B 0.0000
57 A B 0.0000
58 E B -1.7209
59 E B -2.4463
60 R B -2.2982
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 -0.9354
67 G B 0.0000
68 V B -0.6137
69 S B -0.7356
70 A B -1.7156
71 N B -1.7512
72 R B -1.6572
73 Y B -0.6667
74 L B 0.0000
75 A B 0.0000
76 M B 0.0000
77 K B -3.0252
78 E B -3.4537
79 D B -2.9541
80 G B 0.0000
81 R B -2.3299
82 L B 0.0000
83 L B -0.8558
84 A B 0.0000
85 S B -1.4296
86 K B -2.2634
87 S B -0.8917
88 V B -0.4041
89 T B -0.9379
90 D B -2.4821
91 E B -2.1799
92 C B 0.0000
93 F B -1.1253
94 F B 0.0000
95 F B -0.8572
96 E B 0.0000
97 R B -0.8684
98 L B -0.6291
99 E B -0.6820
100 S B -0.5508
101 N B -0.6627
102 N B -0.9412
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 -2.0962
110 K B -2.7745
111 Y B -1.4349
112 T B -0.9115
113 S B -0.9205
114 W B -0.5432
115 Y B 0.0000
116 V B 0.0000
117 A B 0.0000
118 L B 0.0000
119 K B -2.6258
120 R B -2.9022
121 T B -1.7305
122 G B 0.0000
123 Q B -1.9288
124 Y B -1.5295
125 K B -1.6331
126 L B -1.4844
127 G B 0.0000
128 S B -1.8073
129 K B -2.0061
130 T B -1.1862
131 G B -1.3429
132 P B -0.7928
133 G B -0.8985
134 Q B -1.2627
135 K B -1.8074
136 A B 0.0000
137 I B 0.0000
138 L B -0.5318
139 F B 0.0000
140 L B 0.0000
141 P B -0.1278
142 M B -0.4415
143 S B -1.3249
144 A B -1.7670
145 K B -2.0426
16 H C -1.4920
17 F C 0.0000
18 K C -1.9312
19 D C -2.3508
20 P C -1.6160
21 K C -1.2900
22 R C 0.0000
23 L C 0.0000
24 Y C 0.0000
25 C C 0.0000
26 K C -1.3729
27 N C 0.0000
28 G C -2.5442
29 G C 0.0000
30 F C 0.0000
31 F C 0.0000
32 L C 0.0000
33 R C -1.2091
34 I C 0.0000
35 H C -1.7518
36 P C -1.8642
37 D C -2.3981
38 G C 0.0000
39 R C -2.2956
40 V C 0.0000
41 D C -1.3747
42 G C -1.5440
43 V C 0.0000
44 R C -3.2909
45 E C -3.2334
46 K C -2.6337
47 S C -1.9255
48 D C -1.7054
49 P C -1.0416
50 H C -0.9640
51 I C 0.0000
52 K C -1.3772
53 L C 0.0000
54 Q C -1.0131
55 L C 0.0000
56 Q C 0.0000
57 A C 0.0000
58 E C -1.4207
59 E C -2.1626
60 R C -2.0192
61 G C -1.3482
62 V C 0.0000
63 V C 0.0000
64 S C 0.0000
65 I C 0.0000
66 K C -0.8603
67 G C 0.0000
68 V C -0.4554
69 S C -0.7053
70 A C -1.6988
71 N C -1.9134
72 R C -1.6881
73 Y C -0.6336
74 L C 0.0000
75 A C 0.0000
76 M C 0.0000
77 K C -2.3933
78 E C -2.8549
79 D C -2.9786
80 G C 0.0000
81 R C -2.3853
82 L C 0.0000
83 L C -0.8049
84 A C 0.0000
85 S C -1.3580
86 K C -2.2593
87 S C -0.9182
88 V C 0.0421
89 T C -0.2092
90 D C -0.8839
91 E C -0.9256
92 C C 0.0000
93 F C 0.0000
94 F C 0.0000
95 F C -0.7643
96 E C 0.0000
97 R C -1.7779
98 L C -1.0974
99 E C -1.0879
100 S C -0.8639
101 N C -0.9705
102 N C -1.1974
103 Y C 0.0000
104 N C 0.0000
105 T C 0.0000
106 Y C 0.0000
107 R C -0.7711
108 S C 0.0000
109 R C -1.2900
110 K C -1.8474
111 Y C -1.1277
112 T C -0.5977
113 S C -0.6190
114 W C -0.4071
115 Y C -0.2762
116 V C 0.0000
117 A C 0.0000
118 L C 0.0000
119 K C -2.3320
120 R C -3.2771
121 T C -1.8490
122 G C 0.0000
123 Q C -1.8738
124 Y C -1.4492
125 K C -1.4567
126 L C -1.3560
127 G C 0.0000
128 S C -1.4772
129 K C -1.6953
130 T C -1.1883
131 G C -0.9099
132 P C -0.5920
133 G C -1.0681
134 Q C -1.6507
135 K C -2.5082
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 -0.0941
142 M C -0.3938
143 S C -1.2450
144 A C -1.6187
145 K C -1.9928
16 H D -1.3201
17 F D 0.0000
18 K D -1.5017
19 D D -2.0171
20 P D -1.4865
21 K D -1.3033
22 R D 0.0000
23 L D 0.0000
24 Y D 0.0000
25 C D 0.0000
26 K D -1.2635
27 N D 0.0000
28 G D -2.5793
29 G D 0.0000
30 F D 0.0000
31 F D 0.0000
32 L D 0.0000
33 R D -1.1169
34 I D 0.0000
35 H D -1.7556
36 P D -2.0487
37 D D -2.7838
38 G D 0.0000
39 R D -2.3665
40 V D 0.0000
41 D D -1.3271
42 G D 0.0000
43 V D 0.0000
44 R D -2.5613
45 E D -2.7893
46 K D -2.2464
47 S D -1.7350
48 D D -1.5630
49 P D -1.0297
50 H D -0.9787
51 I D 0.0000
52 K D -1.4443
53 L D 0.0000
54 Q D -0.9033
55 L D 0.0000
56 Q D 0.0000
57 A D 0.0000
58 E D -1.4098
59 E D -2.2102
60 R D -1.9209
61 G D -1.0678
62 V D 0.0000
63 V D 0.0000
64 S D 0.0000
65 I D 0.0000
66 K D -0.8428
67 G D 0.0000
68 V D -0.4391
69 S D -0.7274
70 A D -1.7886
71 N D -1.9831
72 R D -1.6913
73 Y D -0.5790
74 L D 0.0000
75 A D 0.0000
76 M D 0.0000
77 K D -2.7910
78 E D -3.5109
79 D D -3.3234
80 G D 0.0000
81 R D -2.4664
82 L D 0.0000
83 L D -0.8109
84 A D 0.0000
85 S D -1.4192
86 K D -2.3057
87 S D -0.9186
88 V D -0.0155
89 T D -0.4442
90 D D -1.4344
91 E D -1.3906
92 C D 0.0000
93 F D -0.7698
94 F D 0.0000
95 F D -0.5959
96 E D 0.0000
97 R D -0.4840
98 L D -0.5001
99 E D -0.6952
100 S D -0.6517
101 N D -0.8293
102 N D -0.9832
103 Y D 0.0000
104 N D 0.0000
105 T D 0.0000
106 Y D 0.0000
107 R D -0.8029
108 S D 0.0000
109 R D -1.9299
110 K D -2.3277
111 Y D -1.5843
112 T D -0.8515
113 S D -0.7927
114 W D -0.6812
115 Y D 0.0000
116 V D 0.0000
117 A D 0.0000
118 L D 0.0000
119 K D -2.3476
120 R D -3.2324
121 T D -1.8673
122 G D 0.0000
123 Q D -1.8838
124 Y D -1.4475
125 K D -1.4841
126 L D -1.4627
127 G D 0.0000
128 S D -1.7359
129 K D -1.8198
130 T D -1.3292
131 G D -1.1092
132 P D -0.9175
133 G D -1.1664
134 Q D -1.6436
135 K D -2.1960
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 -0.1802
142 M D 0.0000
143 S D -1.2963
144 A D -1.6257
145 K D -2.0009
150 N E -2.7145
151 K E -3.4502
152 R E -3.1410
153 A E -1.4259
154 P E 0.0000
155 Y E 0.2268
156 W E 0.1123
157 T E -0.4036
158 N E -1.5914
159 T E -2.1097
160 E E -3.4007
161 K E -3.6241
162 M E 0.0000
163 E E -3.6916
164 K E -3.2027
165 R E -2.9858
166 L E 0.0000
167 H E -1.2850
168 A E 0.0000
169 V E 0.0000
170 P E 0.0000
171 A E -0.4814
172 A E -0.2092
173 N E 0.0522
174 T E -0.2485
175 V E 0.0000
176 K E -1.7129
177 F E 0.0000
178 R E -1.4465
179 C E 0.0000
180 P E 0.0000
181 A E 0.0000
182 G E -0.0636
183 G E -0.9726
184 N E -1.9582
185 P E -1.3005
186 M E 0.0045
187 P E 0.0000
188 T E -0.7209
189 M E -0.5961
190 R E -1.2761
191 W E 0.0000
192 L E -1.9953
193 K E -2.4429
194 N E -2.5469
195 G E -2.3115
196 K E -3.2974
197 E E -3.3966
198 F E 0.0000
199 K E -2.9632
200 Q E -2.6699
201 E E -2.5818
202 H E -2.0387
203 R E -0.4681
204 I E 1.1416
205 G E 0.0635
206 G E 0.0000
207 Y E -0.1793
208 K E 0.0000
209 V E -0.6432
210 R E -1.5038
211 N E -2.2734
212 Q E -2.3257
213 H E -2.0688
214 W E -1.4230
215 S E 0.0000
216 L E 0.0000
217 I E -0.4414
218 M E 0.0000
219 E E 0.0000
220 S E 0.2971
221 V E 0.0000
222 V E 0.1280
223 P E -0.7294
224 S E -0.6938
225 D E 0.0000
226 K E -2.1139
227 G E -1.7381
228 N E -1.9832
229 Y E 0.0000
230 T E -1.2965
231 C E 0.0000
232 V E -0.5947
233 V E 0.0000
234 E E -1.0904
235 N E -1.4111
236 E E -2.2342
237 Y E -1.3516
238 G E -0.7983
239 S E -0.6622
240 I E -0.2473
241 N E -1.1274
242 H E -0.9025
243 T E -1.0984
244 Y E 0.0000
245 H E -1.5650
246 L E 0.0000
247 D E -0.9702
248 V E 0.0000
249 V E -0.7943
250 E E -1.6810
251 R E 0.0000
252 S E -0.8120
253 P E -0.6776
254 H E -0.3540
255 R E 0.0001
256 P E 0.0000
257 I E 0.9239
258 L E 0.0000
259 Q E -0.3913
260 A E -0.0289
261 G E -0.0576
262 L E 0.0296
263 P E 0.0000
264 A E -0.3958
265 N E -0.9055
266 A E -0.6066
267 S E -0.1211
273 D E -2.8062
274 V E -1.6353
275 E E -1.5692
276 F E 0.0000
277 V E 0.1200
278 C E 0.0000
279 K E -0.5111
280 V E 0.0000
281 Y E 0.8153
282 S E 0.1963
283 D E -0.5279
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 0.2871
290 W E 0.0000
291 I E 0.0000
292 K E 0.1867
293 H E 0.3757
294 V E 1.1919
307 P E 0.5769
308 Y E 1.5404
309 L E 1.2652
310 K E 0.1296
311 V E 1.2257
312 L E 0.8903
313 K E 0.2717
314 A E -0.1072
315 A E 0.0000
316 G E 0.0000
317 V E -0.1729
318 N E -1.0357
319 T E -1.1816
320 T E -1.3837
321 D E 0.0000
322 K E -2.8653
323 E E -2.6199
324 I E 0.0000
325 E E -0.9993
326 V E -0.4209
327 L E 0.0000
328 Y E 0.1604
329 I E -1.1455
330 R E -2.8385
331 N E -2.4372
332 V E -0.9946
333 T E -0.0315
334 F E 1.3881
335 E E -0.9455
336 D E -0.5181
337 A E 0.0232
338 G E -0.2115
339 E E -0.4483
340 Y E 0.0000
341 T E 0.0000
342 C E 0.0000
343 L E 1.1191
344 A E 0.0000
345 G E 0.0000
346 N E 0.0000
347 S E -0.5791
348 I E -0.0468
349 G E -0.1284
350 I E 0.7807
351 S E 1.3394
352 F E 2.2255
353 H E 0.0000
354 S E 0.2562
355 A E 0.0000
356 W E -0.2866
357 L E 0.0000
358 T E 0.4930
359 V E 1.3042
360 L E 1.9871
150 N F -2.7293
151 K F -3.4625
152 R F -2.9629
153 A F -1.3953
154 P F 0.0000
155 Y F 0.0762
156 W F 0.0335
157 T F -0.4671
158 N F -1.6861
159 T F -2.1498
160 E F -3.4055
161 K F -3.5706
162 M F 0.0000
163 E F -3.4898
164 K F -2.8354
165 R F -2.4187
166 L F 0.0000
167 H F -1.0337
168 A F 0.0000
169 V F -0.1799
170 P F 0.0000
171 A F -0.4361
172 A F -0.1841
173 N F 0.0757
174 T F -0.2315
175 V F 0.0000
176 K F -1.6965
177 F F 0.0000
178 R F -1.6018
179 C F 0.0000
180 P F 0.0000
181 A F 0.0000
182 G F -0.1744
183 G F -1.3214
184 N F -2.3239
185 P F -1.5506
186 M F -0.1573
187 P F 0.0000
188 T F -0.7002
189 M F -1.1840
190 R F -2.2868
191 W F 0.0000
192 L F -2.3239
193 K F -2.5881
194 N F -2.7431
195 G F -2.2926
196 K F -3.3690
197 E F -3.7302
198 F F 0.0000
199 K F -3.3622
200 Q F -2.8163
201 E F -2.7473
202 H F -2.2225
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154 P H 0.0000
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158 N H -1.8530
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160 E H -3.6594
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162 M H 0.0000
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172 A H -0.2146
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177 F H 0.0000
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179 C H 0.0000
180 P H 0.0000
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205 G H -0.0884
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210 R H -1.2546
211 N H -2.2409
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215 S H 0.0000
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218 M H 0.0000
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220 S H 0.2228
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233 V H 0.0000
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235 N H -1.6126
236 E H -2.3630
237 Y H -1.4220
238 G H -0.8059
239 S H -0.6755
240 I H -0.2254
241 N H -1.2272
242 H H -0.9143
243 T H -1.1101
244 Y H 0.0000
245 H H -1.4861
246 L H 0.0000
247 D H 0.0000
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250 E H -1.7666
251 R H -1.2230
252 S H -0.9337
253 P H -0.7077
254 H H -0.3802
255 R H -0.0346
256 P H 0.0000
257 I H 1.0006
258 L H 0.0000
259 Q H -0.0742
260 A H 0.0000
261 G H -0.0576
262 L H 0.0716
263 P H 0.0000
264 A H -0.3509
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266 A H -0.6741
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268 T H 0.0892
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270 V H 0.5516
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279 K H -0.7413
280 V H 0.0000
281 Y H 0.7962
282 S H 0.1404
283 D H -0.7114
284 A H 0.0000
285 Q H 0.0000
286 P H 0.0000
287 H H 0.0000
288 I H 0.0000
289 Q H 0.2534
290 W H 0.0000
291 I H 0.0000
292 K H 0.1782
293 H H 0.3410
294 V H 0.9467
307 P H 0.5681
308 Y H 1.5222
309 L H 1.2848
310 K H 0.3168
311 V H 1.3076
312 L H 0.9226
313 K H 0.2171
314 A H -0.1446
315 A H 0.0000
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318 N H -1.3814
319 T H -1.4765
320 T H -1.5447
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322 K H -2.7844
323 E H -2.6228
324 I H 0.0000
325 E H -1.0534
326 V H -0.9534
327 L H 0.0000
328 R H -2.1993 mutated: YH328R
329 I H -1.7963
330 R H -2.1470
331 N H -1.6175
332 V H 0.0000
333 T H -0.0114
334 F H 0.9011
335 E H -1.0061
336 D H -0.7618
337 A H -0.2031
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340 Y H 0.0000
341 T H 0.0000
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343 L H 1.2003
344 A H 0.0000
345 G H 0.0000
346 N H 0.0000
347 S H -0.2228
348 I H -0.0062
349 G H 0.0135
350 I H 1.1402
351 S H 1.4225
352 F H 2.3015
353 H H 0.0000
354 S H 0.1994
355 A H 0.0000
356 W H -0.5292
357 L H 0.0000
358 T H 0.2027
359 V H 0.6828
360 L H 0.8850
361 P H 0.4166
362 A H 0.0255
363 P H -0.5529

 

Laboratory of Theory of Biopolymers 2015