1hqsA

isocitrate dehydrogenase [1hqs] 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	Ala	0.00
3	Gln	0.00
4	Gly	0.00
5	Glu	0.00
6	Lys	0.00
7	Ile	0.00
8	Thr	0.00
9	Val	0.00
10	Ser	0.00
11	Asn	0.00
12	Gly	0.00
13	Val	0.00
14	Leu	0.00
15	Asn	0.00
16	Val	0.00
17	Pro	0.00
18	Asn	0.00
19	Asn	0.00
20	Pro	0.00
21	Ile	0.00
22	Ile	0.00
23	Pro	0.00
24	Phe	0.00
25	Ile	0.00
26	Glu	0.00
27	Gly	0.00
28	Asp	0.00
29	Gly	0.00
30	Thr	0.00
31	Gly	0.00
32	Pro	0.00
33	Asp	0.00
34	Ile	0.00
35	Trp	0.00
36	Asn	0.00
37	Ala	0.00
38	Ala	0.00
39	Ser	0.00
40	Lys	0.00
41	Val	0.00
42	Leu	0.00
43	Glu	0.00
44	Ala	0.00
45	Ala	0.00
46	Val	0.00
47	Glu	0.00
48	Lys	0.00
49	Ala	0.00
50	Tyr	0.00
51	Lys	0.00
52	Gly	0.00
53	Glu	0.00
54	Lys	0.00
55	Lys	0.00
56	Ile	0.00
57	Thr	0.00
58	Trp	0.00
59	Lys	0.00
60	Glu	0.00
61	Val	0.00
62	Tyr	0.00
63	Ala	0.00
64	Gly	0.00
65	Glu	0.00
66	Lys	0.00
67	Ala	0.00
68	Tyr	0.00
69	Asn	0.00
70	Lys	0.00
71	Thr	0.00
72	Gly	0.00
73	Glu	0.00
74	Trp	0.00
75	Leu	0.00
76	Pro	0.00
77	Ala	0.00
78	Glu	0.00
79	Thr	0.00
80	Leu	0.00
81	Asp	0.00
82	Val	0.00
83	Ile	0.00
84	Arg	0.00
85	Glu	0.00
86	Tyr	0.00
87	Phe	0.00
88	Ile	0.00
89	Ala	0.00
90	Ile	0.00
91	Lys	0.00
92	Gly	0.01
93	Pro	0.04
94	Leu	0.10
95	Thr	0.24
96	Thr	0.65
97	Pro	1.05
98	Val	1.24
99	Gly	1.27
100	Gly	1.18
101	Gly	0.82
102	Ile	0.46
103	Arg	0.26
104	Ser	0.18
105	Leu	0.15
106	Asn	0.12
107	Val	0.08
108	Ala	0.07
109	Leu	0.09
110	Arg	0.09
111	Gln	0.08
112	Glu	0.10
113	Leu	0.09
114	Asp	0.07
115	Leu	0.05
116	Phe	0.04
117	Val	0.02
118	Cme	0.01
119	Leu	0.00
120	Arg	0.00
121	Pro	0.00
122	Val	0.00
123	Arg	0.00
124	Tyr	0.00
125	Phe	0.01
126	Thr	0.01
127	Gly	0.02
128	Val	0.08
129	Pro	0.26
130	Ser	0.38
131	Pro	0.48
132	Val	0.50
133	Lys	0.47
134	Arg	0.29
135	Pro	0.17
136	Glu	0.07
137	Asp	0.04
138	Thr	0.01
139	Asp	0.01
140	Met	0.00
141	Val	0.00
142	Ile	0.00
143	Phe	0.01
144	Arg	0.02
145	Glu	0.05
146	Asn	0.10
147	Thr	0.17
148	Glu	0.29
149	Asp	0.35
150	Ile	0.41
151	Tyr	0.48
152	Ala	0.60
153	Gly	0.66
154	Ile	0.71
155	Glu	0.74
156	Tyr	0.76
157	Ala	0.62
158	Lys	0.47
159	Gly	0.39
160	Ser	0.34
161	Glu	0.28
162	Glu	0.25
163	Val	0.27
164	Gln	0.33
165	Lys	0.30
166	Leu	0.26
167	Ile	0.36
168	Ser	0.43
169	Phe	0.39
170	Leu	0.37
171	Gln	0.46
172	Asn	0.50
173	Glu	0.44
174	Leu	0.49
175	Asn	0.54
176	Val	0.67
177	Asn	0.68
178	Lys	0.91
179	Ile	1.02
180	Arg	1.02
181	Phe	0.83
182	Pro	0.82
183	Glu	0.69
184	Thr	0.66
185	Ser	0.74
186	Gly	0.87
187	Ile	0.93
188	Gly	0.92
189	Ile	0.90
190	Lys	0.82
191	Pro	0.72
192	Val	0.58
193	Ser	0.49
194	Glu	0.39
195	Glu	0.33
196	Gly	0.25
197	Thr	0.18
198	Ser	0.12
199	Arg	0.07
200	Leu	0.04
201	Val	0.02
202	Arg	0.01
203	Ala	0.00
204	Ala	0.00
205	Ile	0.00
206	Asp	0.00
207	Tyr	0.00
208	Ala	0.00
209	Ile	0.00
210	Glu	0.00
211	His	0.00
212	Gly	0.00
213	Arg	0.00
214	Lys	0.00
215	Ser	0.00
216	Val	0.00
217	Thr	0.01
218	Leu	0.03
219	Val	0.10
220	His	0.19
221	Lys	0.35
222	Gly	0.63
223	Asn	0.81
224	Ile	0.91
225	Met	0.99
226	Lys	0.92
227	Phe	0.68
228	Thr	0.54
229	Glu	0.43
230	Gly	0.29
231	Ala	0.21
232	Phe	0.17
233	Lys	0.13
234	Asn	0.07
235	Trp	0.04
236	Gly	0.04
237	Tyr	0.02
238	Glu	0.00
239	Leu	0.00
240	Ala	0.00
241	Glu	0.00
242	Lys	0.00
243	Glu	0.00
244	Tyr	0.00
245	Gly	0.00
246	Asp	0.00
247	Lys	0.00
248	Val	0.00
249	Phe	0.00
250	Thr	0.00
251	Trp	0.00
252	Ala	0.00
253	Gln	0.00
254	Tyr	0.00
255	Asp	0.00
256	Arg	0.00
257	Ile	0.00
258	Ala	0.00
259	Glu	0.00
260	Glu	0.00
261	Gln	0.01
262	Gly	0.01
263	Lys	0.01
264	Asp	0.01
265	Ala	0.01
266	Ala	0.00
267	Asn	0.00
268	Lys	0.00
269	Ala	0.00
270	Gln	0.00
271	Ser	0.00
272	Glu	0.00
273	Ala	0.00
274	Glu	0.00
275	Ala	0.00
276	Ala	0.00
277	Gly	0.00
278	Lys	0.00
279	Ile	0.00
280	Ile	0.00
281	Ile	0.01
282	Lys	0.01
283	Asp	0.06
284	Ser	0.11
285	Ile	0.25
286	Ala	0.35
287	Asp	0.38
288	Ile	0.44
289	Phe	0.56
290	Leu	0.49
291	Gln	0.42
292	Gln	0.46
293	Ile	0.48
294	Leu	0.35
295	Thr	0.29
296	Arg	0.25
297	Pro	0.17
298	Asn	0.04
299	Glu	0.01
300	Phe	0.00
301	Asp	0.00
302	Val	0.00
303	Val	0.00
304	Ala	0.01
305	Thr	0.02
306	Met	0.09
307	Asn	0.14
308	Leu	0.15
309	Asn	0.21
310	Gly	0.31
311	Asp	0.29
312	Tyr	0.27
313	Ile	0.32
314	Ser	0.36
315	Asp	0.28
316	Ala	0.28
317	Leu	0.33
318	Ala	0.32
319	Ala	0.24
320	Gln	0.23
321	Val	0.24
322	Gly	0.19
323	Gly	0.13
324	Ile	0.12
325	Gly	0.10
326	Ile	0.05
327	Ala	0.01
328	Pro	0.01
329	Gly	0.01
330	Ala	0.00
331	Asn	0.01
332	Ile	0.01
333	Asn	0.01
334	Tyr	0.01
335	Glu	0.01
336	Thr	0.01
337	Gly	0.01
338	His	0.00
339	Ala	0.00
340	Ile	0.00
341	Phe	0.00
342	Glu	0.02
343	Ala	0.05
344	Thr	0.07
345	His	0.09
346	Gly	0.10
347	Thr	0.09
348	Ala	0.09
349	Pro	0.07
350	Lys	0.05
351	Tyr	0.04
352	Ala	0.03
353	Gly	0.00
354	Leu	0.00
355	Asp	0.00
356	Lys	0.00
357	Val	0.00
358	Asn	0.00
359	Pro	0.00
360	Ser	0.00
361	Ser	0.00
362	Val	0.00
363	Ile	0.00
364	Leu	0.00
365	Ser	0.00
366	Gly	0.00
367	Val	0.00
368	Leu	0.00
369	Leu	0.00
370	Leu	0.00
371	Glu	0.00
372	His	0.00
373	Leu	0.00
374	Gly	0.00
375	Trp	0.00
376	Asn	0.00
377	Glu	0.00
378	Ala	0.00
379	Ala	0.00
380	Asp	0.00
381	Leu	0.00
382	Val	0.00
383	Ile	0.00
384	Lys	0.00
385	Ser	0.00
386	Met	0.00
387	Glu	0.00
388	Lys	0.00
389	Thr	0.00
390	Ile	0.00
391	Ala	0.00
392	Ser	0.00
393	Lys	0.00
394	Val	0.00
395	Val	0.00
396	Thr	0.01
397	Tyr	0.01
398	Asp	0.01
399	Phe	0.01
400	Ala	0.03
401	Arg	0.03
402	Leu	0.03
403	Met	0.03
404	Asp	0.03
405	Gly	0.01
406	Ala	0.00
407	Thr	0.00
408	Glu	0.00
409	Val	0.00
410	Lys	0.00
411	Cys	0.00
412	Ser	0.00
413	Glu	0.00
414	Phe	0.00
415	Gly	0.00
416	Glu	0.00
417	Glu	0.00
418	Leu	0.00
419	Ile	0.00
420	Lys	0.00
421	Asn	0.00
422	Met	0.00
423	Asp	0.00

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