1u8vA

gamma-aminobutyrate metabolism [1u8v] 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	Met	0.00
2	Leu	0.00
3	Met	0.00
4	Thr	0.00
5	Ala	0.00
6	Glu	0.00
7	Gln	0.00
8	Tyr	0.00
9	Ile	0.00
10	Glu	0.00
11	Ser	0.00
12	Leu	0.00
13	Arg	0.00
14	Lys	0.00
15	Leu	0.00
16	Asn	0.01
17	Thr	0.03
18	Arg	0.10
19	Val	0.18
20	Tyr	0.36
21	Met	0.58
22	Phe	0.68
23	Gly	0.67
24	Glu	0.60
25	Lys	0.42
26	Ile	0.18
27	Glu	0.07
28	Asn	0.01
29	Trp	0.00
30	Val	0.00
31	Asp	0.00
32	His	0.00
33	Pro	0.00
34	Met	0.00
35	Ile	0.00
36	Arg	0.00
37	Pro	0.00
38	Ser	0.00
39	Ile	0.01
40	Asn	0.00
41	Cys	0.00
42	Val	0.01
43	Arg	0.00
44	Met	0.00
45	Thr	0.00
46	Tyr	0.00
47	Glu	0.00
48	Leu	0.00
49	Ala	0.00
50	Gln	0.00
51	Asp	0.00
52	Pro	0.00
53	Gln	0.00
54	Tyr	0.00
55	Ala	0.00
56	Asp	0.00
57	Leu	0.00
58	Met	0.00
59	Thr	0.00
60	Thr	0.00
61	Lys	0.00
62	Ser	0.00
63	Asn	0.00
64	Leu	0.00
65	Ile	0.00
66	Gly	0.00
67	Lys	0.00
68	Thr	0.00
69	Ile	0.00
70	Asn	0.00
71	Arg	0.00
72	Phe	0.00
73	Ala	0.00
74	Asn	0.00
75	Leu	0.00
76	His	0.01
77	Gln	0.03
78	Ser	0.06
79	Thr	0.06
80	Asp	0.07
81	Asp	0.09
82	Leu	0.07
83	Arg	0.04
84	Lys	0.04
85	Lys	0.05
86	Val	0.02
87	Lys	0.01
88	Met	0.02
89	Gln	0.03
90	Arg	0.03
91	Leu	0.04
92	Leu	0.09
93	Gly	0.12
94	Gln	0.14
95	Lys	0.16
96	Thr	0.15
97	Ala	0.10
98	Ser	0.06
99	Cys	0.04
100	Phe	0.01
101	Gln	0.00
102	Arg	0.00
103	Cys	0.00
104	Val	0.00
105	Gly	0.00
106	Met	0.00
107	Asp	0.00
108	Ala	0.00
109	Phe	0.00
110	Asn	0.00
111	Ala	0.00
112	Val	0.00
113	Phe	0.00
114	Ser	0.00
115	Thr	0.00
116	Thr	0.00
117	Tyr	0.00
118	Glu	0.00
119	Ile	0.00
120	Asp	0.00
121	Gln	0.00
122	Lys	0.00
123	Tyr	0.00
124	Gly	0.00
125	Thr	0.00
126	Asn	0.00
127	Tyr	0.00
128	His	0.00
129	Lys	0.00
130	Asn	0.00
131	Phe	0.00
132	Thr	0.00
133	Glu	0.00
134	Tyr	0.00
135	Leu	0.00
136	Lys	0.00
137	Tyr	0.00
138	Ile	0.00
139	Gln	0.00
140	Glu	0.00
141	Asn	0.00
142	Asp	0.00
143	Leu	0.00
144	Ile	0.00
145	Val	0.00
146	Asp	0.00
147	Gly	0.00
148	Ala	0.02
149	Met	0.05
150	Thr	0.16
151	Asp	0.23
152	Pro	0.37
153	Lys	0.54
154	Gly	0.69
155	Asp	0.76
156	Arg	0.75
157	Gly	0.61
158	Leu	0.43
159	Ala	0.25
160	Pro	0.07
161	Ser	0.05
162	Ala	0.11
163	Gln	0.17
164	Lys	0.20
165	Asp	0.23
166	Pro	0.24
167	Asp	0.20
168	Leu	0.14
169	Phe	0.12
170	Leu	0.09
171	Arg	0.03
172	Ile	0.01
173	Val	0.01
174	Glu	0.00
175	Lys	0.00
176	Arg	0.00
177	Glu	0.00
178	Asp	0.00
179	Gly	0.01
180	Ile	0.01
181	Val	0.04
182	Val	0.07
183	Arg	0.10
184	Gly	0.13
185	Ala	0.19
186	Lys	0.21
187	Ala	0.21
188	His	0.18
189	Gln	0.15
190	Thr	0.09
191	Gly	0.04
192	Ser	0.01
193	Ile	0.00
194	Asn	0.00
195	Ser	0.00
196	His	0.00
197	Glu	0.00
198	His	0.00
199	Ile	0.00
200	Ile	0.00
201	Met	0.00
202	Pro	0.00
203	Thr	0.00
204	Ile	0.00
205	Ala	0.00
206	Met	0.00
207	Thr	0.00
208	Glu	0.00
209	Ala	0.00
210	Asp	0.00
211	Lys	0.00
212	Asp	0.00
213	Tyr	0.00
214	Ala	0.00
215	Val	0.00
216	Ser	0.00
217	Phe	0.00
218	Ala	0.00
219	Cys	0.00
220	Pro	0.00
221	Ser	0.01
222	Asp	0.03
223	Ala	0.07
224	Asp	0.10
225	Gly	0.14
226	Leu	0.17
227	Phe	0.25
228	Met	0.26
229	Ile	0.34
230	Tyr	0.45
231	Gly	0.54
232	Arg	0.62
233	Gln	0.68
234	Ser	0.66
235	Cys	0.60
236	Asp	0.54
237	Thr	0.37
238	Arg	0.28
239	Lys	0.25
240	Met	0.19
241	Glu	0.13
242	Glu	0.13
243	Gly	0.13
244	Ala	0.11
245	Asp	0.12
246	Ile	0.14
247	Asp	0.15
248	Leu	0.16
249	Gly	0.15
250	Asn	0.14
251	Lys	0.12
252	Gln	0.10
253	Phe	0.07
254	Gly	0.06
255	Gly	0.07
256	Gln	0.10
257	Glu	0.18
258	Ala	0.20
259	Leu	0.25
260	Val	0.25
261	Val	0.27
262	Phe	0.24
263	Asp	0.22
264	Asn	0.16
265	Val	0.13
266	Phe	0.06
267	Ile	0.02
268	Pro	0.01
269	Asn	0.00
270	Asp	0.00
271	Arg	0.00
272	Ile	0.00
273	Phe	0.00
274	Leu	0.00
275	Cys	0.00
276	Gln	0.00
277	Glu	0.00
278	Tyr	0.00
279	Asp	0.00
280	Phe	0.00
281	Ala	0.00
282	Gly	0.00
283	Met	0.00
284	Met	0.00
285	Val	0.00
286	Glu	0.00
287	Arg	0.00
288	Phe	0.00
289	Ala	0.00
290	Gly	0.00
291	Tyr	0.00
292	His	0.00
293	Arg	0.00
294	Gln	0.00
295	Ser	0.01
296	Tyr	0.01
297	Gly	0.01
298	Gly	0.01
299	Cys	0.02
300	Lys	0.03
301	Val	0.05
302	Gly	0.07
303	Val	0.12
304	Gly	0.19
305	Asp	0.20
306	Val	0.24
307	Val	0.31
308	Ile	0.33
309	Gly	0.30
310	Ala	0.32
311	Ala	0.34
312	Ala	0.28
313	Leu	0.25
314	Ala	0.27
315	Ala	0.25
316	Asp	0.24
317	Tyr	0.28
318	Asn	0.31
319	Gly	0.29
320	Ala	0.28
321	Gln	0.28
322	Lys	0.35
323	Ala	0.45
324	Ser	0.47
325	His	0.51
326	Val	0.60
327	Lys	0.51
328	Asp	0.41
329	Lys	0.50
330	Leu	0.51
331	Ile	0.41
332	Glu	0.45
333	Met	0.55
334	Thr	0.47
335	His	0.42
336	Leu	0.48
337	Asn	0.52
338	Glu	0.41
339	Thr	0.39
340	Leu	0.48
341	Tyr	0.46
342	Cys	0.35
343	Cys	0.37
344	Gly	0.43
345	Ile	0.36
346	Ala	0.30
347	Cys	0.37
348	Ser	0.40
349	Ala	0.30
350	Glu	0.25
351	Gly	0.22
352	Tyr	0.12
353	Pro	0.02
354	Thr	0.01
355	Ala	0.00
356	Ala	0.00
357	Gly	0.00
358	Asn	0.00
359	Tyr	0.00
360	Gln	0.03
361	Ile	0.03
362	Asp	0.09
363	Leu	0.15
364	Leu	0.17
365	Leu	0.18
366	Ala	0.24
367	Asn	0.23
368	Val	0.17
369	Cys	0.20
370	Lys	0.22
371	Gln	0.16
372	Asn	0.16
373	Ile	0.21
374	Thr	0.19
375	Arg	0.16
376	Phe	0.21
377	Pro	0.23
378	Tyr	0.19
379	Glu	0.20
380	Ile	0.30
381	Val	0.29
382	Arg	0.26
383	Leu	0.32
384	Ala	0.41
385	Glu	0.34
386	Asp	0.31
387	Ile	0.41
388	Ala	0.55
389	Gly	0.56
390	Gly	0.58
391	Leu	0.73
392	Met	0.87
393	Val	0.78
394	Thr	0.78
395	Met	0.81
396	Pro	0.68
397	Ser	0.49
398	Glu	0.47
399	Ala	0.38
400	Asp	0.31
401	Phe	0.32
402	Lys	0.29
403	Ser	0.29
404	Glu	0.33
405	Thr	0.49
406	Val	0.60
407	Val	0.77
408	Gly	0.76
409	Arg	0.71
410	Asp	0.58
411	Gly	0.47
412	Glu	0.36
413	Thr	0.32
414	Ile	0.31
415	Gly	0.37
416	Asp	0.39
417	Phe	0.30
418	Cys	0.35
419	Asn	0.55
420	Lys	0.55
421	Phe	0.57
422	Phe	0.66
423	Ala	0.66
424	Ala	0.53
425	Ala	0.46
426	Pro	0.41
427	Thr	0.32
428	Cys	0.24
429	Thr	0.17
430	Thr	0.16
431	Glu	0.15
432	Glu	0.14
433	Arg	0.15
434	Met	0.17
435	Arg	0.16
436	Val	0.15
437	Leu	0.17
438	Arg	0.15
439	Phe	0.17
440	Leu	0.18
441	Glu	0.18
442	Asn	0.21
443	Ile	0.30
444	Cys	0.34
445	Leu	0.34
446	Gly	0.34
447	Ala	0.33
448	Ser	0.27
449	Ala	0.20
450	Val	0.17
451	Gly	0.22
452	Tyr	0.27
453	Arg	0.25
454	Thr	0.26
455	Glu	0.32
456	Ser	0.33
457	Met	0.24
458	His	0.20
459	Gly	0.19
460	Ala	0.18
461	Gly	0.20
462	Ser	0.30
463	Pro	0.33
464	Gln	0.35
465	Ala	0.38
466	Gln	0.38
467	Arg	0.28
468	Ile	0.34
469	Met	0.43
470	Ile	0.39
471	Ala	0.35
472	Arg	0.46
473	Gln	0.49
474	Gly	0.61
475	Asn	0.71
476	Ile	0.82
477	Asn	0.97
478	Ala	1.08
479	Lys	1.01
480	Lys	1.13
481	Glu	1.37
482	Leu	1.41
483	Ala	1.49
484	Lys	1.87
485	Ala	2.25
486	Ile	2.30
487	Ala	2.33
488	Gly	2.19
489	Ile	0.00
490	Lys	0.00

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