1ztmA

fusion glycoprotein [1ztm] A chain

Surroundedness Factor
3D Structure
Raw data

Backbone structure of the protein. White subunit is in consideration.
Red region has high SF value. Space filling model is the N- and C-teminal residues.

Raw SF value of each residue

#	aa	SF
1	Ile	0.00
2	Thr	0.00
3	Lys	0.00
4	Leu	0.00
5	Gln	0.00
6	His	0.00
7	Val	0.00
8	Gly	0.00
9	Val	0.00
10	Leu	0.00
11	Val	0.00
12	Asn	0.00
13	Ser	0.00
14	Pro	0.00
15	Lys	0.00
16	Gly	0.02
17	Met	0.06
18	Lys	0.10
19	Ile	0.23
20	Ser	0.36
21	Gln	0.40
22	Asn	0.41
23	Phe	0.42
24	Glu	0.33
25	Thr	0.26
26	Arg	0.25
27	Tyr	0.25
28	Leu	0.24
29	Ile	0.23
30	Leu	0.21
31	Ser	0.20
32	Leu	0.23
33	Ile	0.28
34	Pro	0.29
35	Lys	0.34
36	Ile	0.36
37	Glu	0.37
38	Asp	0.35
39	Ser	0.34
40	Asn	0.31
41	Ser	0.29
42	Cys	0.23
43	Gly	0.19
44	Asp	0.18
45	Gln	0.15
46	Gln	0.12
47	Ile	0.16
48	Lys	0.17
49	Gln	0.14
50	Tyr	0.15
51	Lys	0.22
52	Arg	0.20
53	Leu	0.19
54	Leu	0.32
55	Asp	0.37
56	Arg	0.32
57	Leu	0.35
58	Ile	0.45
59	Ile	0.38
60	Pro	0.34
61	Leu	0.43
62	Tyr	0.51
63	Asp	0.42
64	Gly	0.42
65	Leu	0.57
66	Arg	0.58
67	Leu	0.52
68	Gln	0.59
69	Lys	0.80
70	Asp	0.78
71	Val	0.73
72	Ile	0.77
73	Val	0.88
74	Ser	0.95
75	Asp	1.01
76	Ile	1.17
77	Glu	1.44
78	Lys	1.56
79	Leu	1.47
80	Lys	1.59
81	Glu	1.77
82	Ala	1.72
83	Ile	1.70
84	Arg	1.87
85	Asp	1.92
86	Thr	1.80
87	Asn	1.87
88	Lys	2.02
89	Ala	1.96
90	Val	1.86
91	Gln	1.98
92	Ser	1.98
93	Val	1.76
94	Gln	1.77
95	Ser	1.91
96	Ser	1.79
97	Ile	1.67
98	Gly	1.83
99	Asn	1.81
100	Leu	1.59
101	Ile	1.57
102	Val	1.66
103	Ala	1.48
104	Ile	1.30
105	Lys	1.36
106	Ser	1.31
107	Val	1.07
108	Gln	1.01
109	Asp	1.09
110	Tyr	0.95
111	Val	0.80
112	Asn	0.82
113	Lys	0.92
114	Glu	0.89
115	Ile	0.87
116	Val	1.01
117	Pro	1.17
118	Ser	1.07
119	Ile	0.98
120	Ala	1.15
121	Arg	1.16
122	Leu	0.94
123	Gly	0.90
124	Cys	1.00
125	Glu	0.84
126	Ala	0.69
127	Ala	0.78
128	Gly	0.86
129	Leu	0.72
130	Gln	0.70
131	Leu	0.87
132	Gly	0.87
133	Ile	0.74
134	Ala	0.80
135	Leu	0.96
136	Thr	0.85
137	Gln	0.76
138	His	0.90
139	Tyr	0.94
140	Ser	0.76
141	Glu	0.74
142	Leu	0.85
143	Thr	0.74
144	Asn	0.57
145	Ile	0.60
146	Phe	0.59
147	Gly	0.41
148	Asp	0.34
149	Asn	0.42
150	Ile	0.46
151	Gly	0.44
152	Ser	0.51
153	Leu	0.51
154	Gln	0.42
155	Glu	0.29
156	Lys	0.23
157	Gly	0.22
158	Ile	0.33
159	Lys	0.47
160	Leu	0.52
161	Gln	0.54
162	Gly	0.55
163	Ile	0.48
164	Ala	0.36
165	Ser	0.34
166	Leu	0.34
167	Tyr	0.32
168	Arg	0.29
169	Thr	0.29
170	Asn	0.26
171	Ile	0.22
172	Thr	0.16
173	Glu	0.13
174	Ile	0.13
175	Phe	0.17
176	Thr	0.19
177	Thr	0.18
178	Ser	0.15
179	Thr	0.13
180	Val	0.14
181	Asp	0.16
182	Lys	0.17
183	Tyr	0.20
184	Asp	0.26
185	Ile	0.23
186	Tyr	0.20
187	Asp	0.25
188	Leu	0.32
189	Leu	0.28
190	Phe	0.28
191	Thr	0.27
192	Glu	0.19
193	Ser	0.09
194	Ile	0.05
195	Lys	0.03
196	Val	0.03
197	Arg	0.03
198	Val	0.03
199	Ile	0.03
200	Asp	0.02
201	Val	0.01
202	Asp	0.00
203	Leu	0.01
204	Asn	0.02
205	Asp	0.05
206	Tyr	0.07
207	Ser	0.10
208	Ile	0.12
209	Thr	0.13
210	Leu	0.13
211	Gln	0.13
212	Val	0.12
213	Arg	0.11
214	Leu	0.12
215	Pro	0.12
216	Leu	0.16
217	Leu	0.18
218	Thr	0.21
219	Arg	0.23
220	Leu	0.22
221	Leu	0.17
222	Asn	0.14
223	Thr	0.09
224	Gln	0.04
225	Ile	0.03
226	Tyr	0.01
227	Arg	0.03
228	Val	0.03
229	Asp	0.04
230	Ser	0.04
231	Ile	0.04
232	Ser	0.02
233	Tyr	0.01
234	Asn	0.00
235	Ile	0.00
236	Gln	0.00
237	Asn	0.00
238	Arg	0.00
239	Glu	0.01
240	Trp	0.02
241	Tyr	0.05
242	Ile	0.06
243	Pro	0.07
244	Leu	0.08
245	Pro	0.08
246	Ser	0.05
247	His	0.06
248	Ile	0.06
249	Met	0.09
250	Thr	0.14
251	Lys	0.18
252	Gly	0.21
253	Ala	0.22
254	Phe	0.21
255	Leu	0.17
256	Gly	0.14
257	Gly	0.11
258	Ala	0.09
259	Asp	0.10
260	Val	0.10
261	Lys	0.08
262	Glu	0.07
263	Cys	0.07
264	Ile	0.06
265	Glu	0.10
266	Ala	0.12
267	Phe	0.12
268	Ser	0.11
269	Ser	0.08
270	Tyr	0.04
271	Ile	0.06
272	Cys	0.16
273	Pro	0.24
274	Ser	0.29
275	Asp	0.34
276	Pro	0.41
277	Gly	0.42
278	Phe	0.38
279	Val	0.36
280	Leu	0.32
281	Asn	0.21
282	His	0.10
283	Glu	0.06
284	Met	0.03
285	Glu	0.01
286	Ser	0.01
287	Cys	0.01
288	Leu	0.00
289	Ser	0.00
290	Gly	0.00
291	Asn	0.00
292	Ile	0.00
293	Ser	0.00
294	Gln	0.00
295	Cys	0.00
296	Pro	0.02
297	Arg	0.03
298	Thr	0.05
299	Val	0.12
300	Val	0.31
301	Lys	0.48
302	Ser	0.75
303	Asp	0.83
304	Ile	0.82
305	Val	0.65
306	Pro	0.48
307	Arg	0.26
308	Tyr	0.20
309	Ala	0.16
310	Phe	0.16
311	Val	0.16
312	Asn	0.13
313	Gly	0.09
314	Gly	0.08
315	Val	0.06
316	Val	0.03
317	Ala	0.02
318	Asn	0.00
319	Cys	0.00
320	Ile	0.00
321	Thr	0.00
322	Thr	0.00
323	Thr	0.00
324	Cys	0.00
325	Thr	0.00
326	Cys	0.00
327	Asn	0.00
328	Gly	0.00
329	Ile	0.00
330	Gly	0.00
331	Asn	0.00
332	Arg	0.00
333	Ile	0.00
334	Asn	0.00
335	Gln	0.00
336	Pro	0.00
337	Pro	0.00
338	Asp	0.00
339	Gln	0.00
340	Gly	0.00
341	Val	0.00
342	Lys	0.00
343	Ile	0.00
344	Ile	0.01
345	Thr	0.01
346	His	0.01
347	Lys	0.01
348	Glu	0.01
349	Cys	0.02
350	Asn	0.03
351	Thr	0.04
352	Ile	0.06
353	Gly	0.08
354	Ile	0.11
355	Asn	0.19
356	Gly	0.25
357	Met	0.29
358	Leu	0.34
359	Phe	0.38
360	Asn	0.56
361	Thr	0.84
362	Asn	1.23
363	Lys	1.77
364	Glu	2.23
365	Gly	2.48
366	Thr	2.75
367	Leu	2.82
368	Ala	2.87
369	Phe	2.79
370	Tyr	2.84
371	Thr	2.59
372	Pro	2.41
373	Asn	2.24
374	Asp	2.22
375	Ile	2.31
376	Thr	2.40
377	Leu	2.62
378	Asn	2.77
379	Asn	2.83
380	Ser	2.67
381	Val	2.74
382	Ala	2.56
383	Leu	2.40
384	Asp	2.34
385	Pro	2.14
386	Ile	1.96
387	Asp	1.79
388	Ile	1.42
389	Ser	1.18
390	Ile	1.18
391	Glu	0.99
392	Leu	0.94
393	Asn	1.09
394	Lys	1.09
395	Ala	0.94
396	Lys	0.98
397	Ser	1.08
398	Asp	0.96
399	Leu	0.87
400	Glu	0.96
401	Glu	0.98
402	Ser	0.84
403	Lys	0.87
404	Glu	0.97
405	Trp	0.89
406	Ile	0.84
407	Arg	0.98
408	Arg	1.05
409	Ser	0.95
410	Asn	1.03
411	Gln	1.23
412	Lys	1.26
413	Leu	1.36
414	Asp	1.56
415	Ser	0.00
416	Ile	0.00

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