Project name: 2fym_modified_chains-ABC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:34:10, status changed: 2018-04-20 13:51:26
Settings
Chain sequence(s) A: SKIVKIIGREIIDSRGNPTVEAEVHLEGGFVGMAAAPSGASTGSREALELRDGDKSRFLGKGVTKAVAAVNGPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANAKAAAAAKGMPLYEHIAELNGTPGKYSMPVPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKKKEAIRMGSEVFHHLAKVLKAKGMNTAVGDEGGYAPNLGSNAEALAVVIAEAVKAAGYELGKDITLAMDCAASEFYKDGKYVLAGEGNKAFTSEEFTHFLEELTKQYPIVSIEDGLDESDWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKEGIEKGIANSILIKFNQIGSLTETLAAIKMAKDAGYTAVISHRSGETEDATIADLAVGTAAGQIKTGSMSRSDRVAKYNQLIRIEEALGEKAPYNGRKEIKGQA
C: SKIVKIIGREIIDSRGNPTVEAEVHLEGGFVGMAAAPSGASTGSREALELRDGDKSRFLGKGVTKAVAAVNGPIAQALIGKDAKDQAGIDKIMIDLDGTENKSKFGANAILAVSLANAKAAAAAKGMPLYEHIAELNGTPGKYSMPVPMMNIINGGEHADNNVDIQEFMIQPVGAKTVKEAIRMGSEVFHHLAKVLKAKGMNTAVGDEGGYAPNLGSNAEALAVIAEAVKAAGYELGKDITLAMDCAASEFYKDGKYVLAGEAFTSEEFTHFLEELTKQYPIVSIEDGLDESDWDGFAYQTKVLGDKIQLVGDDLFVTNTKILKEGIEKGIANSILIKFNQIGSLTETLAAIKMAKDAGYTAVISHRSGETEDATIADLAVGTAAGQIKTGSMSRSDRVAKYNQLIRIEEALGEKAPYNGRKEIKGQ
B: ASPELASGKVWIRYP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7467
Maximal score value
0.8093
Average score
-0.7297
Total score value
-637.0654

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
1 S A -1.9364
2 K A -2.3960
3 I A 0.0000
4 V A -1.0781
5 K A -1.7798
6 I A 0.0000
7 I A -0.3229
8 G A 0.0000
9 R A 0.0000
10 E A -0.5522
11 I A 0.0000
12 I A 0.0000
13 D A 0.0000
14 S A 0.0000
15 R A -1.4156
16 G A 0.0000
17 N A 0.0000
18 P A 0.0000
19 T A 0.0000
20 V A 0.0000
21 E A 0.0000
22 A A 0.0000
23 E A -0.3221
24 V A 0.0000
25 H A -0.8717
26 L A 0.0000
27 E A -2.2187
28 G A -1.3314
29 G A -0.7591
30 F A 0.0091
31 V A -0.0937
32 G A 0.0000
33 M A 0.0000
34 A A 0.0000
35 A A 0.0000
36 A A 0.0000
37 P A 0.0000
38 S A -0.3416
39 G A -0.2283
40 A A -0.2628
41 S A -0.2805
42 T A -0.4626
43 G A -0.7885
44 S A -0.7660
45 R A -1.0885
46 E A -1.0157
47 A A 0.0000
48 L A -0.6762
49 E A 0.0000
50 L A -0.8537
51 R A -1.2241
52 D A -1.9287
53 G A -2.1144
54 D A -2.5827
55 K A -2.6421
56 S A -1.7107
57 R A -1.7079
58 F A 0.0000
59 L A -1.0852
60 G A 0.0000
61 K A -1.6674
62 G A 0.0000
63 V A 0.0000
64 T A -1.1386
65 K A -2.0429
66 A A 0.0000
67 V A -0.5898
68 A A -0.8623
69 A A 0.0000
70 V A 0.0000
71 N A -1.4550
72 G A -0.9732
73 P A -0.7610
74 I A 0.0000
75 A A 0.0000
76 Q A -1.3940
77 A A -0.3215
78 L A 0.0000
79 I A -0.3345
80 G A -1.1921
81 K A -1.7792
82 D A -2.5607
83 A A 0.0000
84 K A -2.1568
85 D A -2.6680
86 Q A 0.0000
87 A A -0.9698
88 G A -1.4087
89 I A 0.0000
90 D A 0.0000
91 K A -1.6818
92 I A -0.6548
93 M A 0.0000
94 I A -1.1646
95 D A -1.9488
96 L A -0.6099
97 D A 0.0000
98 G A -1.5925
99 T A -1.8289
100 E A -2.5015
101 N A -1.6741
102 K A 0.0000
103 S A -1.4080
104 K A -2.1447
105 F A 0.0000
106 G A 0.0000
107 A A 0.0000
108 N A 0.0000
109 A A 0.0000
110 I A 0.0000
111 L A 0.0000
112 A A 0.0000
113 V A 0.0000
114 S A 0.0000
115 L A 0.0000
116 A A 0.0000
117 N A 0.0000
118 A A 0.0000
119 K A 0.0000
120 A A 0.0000
121 A A 0.0000
122 A A 0.0000
123 A A 0.0751
124 A A -0.6816
125 K A -0.7182
126 G A -0.5258
127 M A -0.3081
128 P A 0.0000
129 L A 0.0000
130 Y A 0.0000
131 E A -1.2644
132 H A 0.0000
133 I A 0.0000
134 A A 0.0000
135 E A -1.7016
136 L A -0.7643
137 N A 0.0000
138 G A -1.0503
139 T A -1.2775
140 P A -1.5849
141 G A -1.8597
142 K A -2.5018
143 Y A 0.0000
144 S A 0.0000
145 M A 0.0000
146 P A 0.0000
147 V A 0.0000
148 P A 0.0000
149 M A 0.0000
150 M A 0.0000
151 N A 0.0000
152 I A 0.0000
153 I A 0.0000
154 N A 0.0000
155 G A 0.0000
156 G A -2.1397
157 E A -2.8827
158 H A -2.0363
159 A A -2.2514
160 D A -2.9524
161 N A -2.4222
162 N A -1.9786
163 V A 0.0000
164 D A 0.0000
165 I A 0.0000
166 Q A -1.0276
167 E A 0.0000
168 F A 0.0000
169 M A 0.0000
170 I A 0.0000
171 Q A 0.0000
172 P A 0.0000
173 V A 0.0000
174 G A -1.7070
175 A A 0.0000
176 K A -2.0953
177 T A -1.4642
178 V A 0.0000
179 K A -1.7456
180 E A -1.4288
181 A A 0.0000
182 I A 0.0000
183 R A -0.7109
184 M A 0.0000
185 G A 0.0000
186 S A 0.0000
187 E A 0.0000
188 V A 0.0000
189 F A 0.0000
190 H A -0.7156
191 H A -1.4583
192 L A 0.0000
193 A A -1.6071
194 K A -2.5871
195 V A 0.0000
196 L A 0.0000
197 K A -3.0461
198 A A -2.1090
199 K A -2.4829
200 G A -2.1572
201 M A -1.9277
202 N A -1.9720
203 T A -1.3389
204 A A -0.4366
205 V A 0.0000
206 G A -0.6429
207 D A -1.0486
208 E A 0.0000
209 G A 0.0000
210 G A 0.0000
211 Y A 0.0000
212 A A -0.9286
213 P A 0.0000
214 N A -2.2616
215 L A 0.0000
216 G A -1.3165
217 S A -1.0569
218 N A 0.0000
219 A A -0.5502
220 E A -1.0867
221 A A 0.0000
222 L A 0.0000
223 A A -0.6824
224 V A 0.0000
225 I A 0.0000
226 A A -1.5335
227 E A -2.4310
228 A A 0.0000
229 V A 0.0000
230 K A -2.8465
231 A A -1.8443
232 A A -1.2910
233 G A -1.6059
234 Y A -1.7941
235 E A -2.7999
236 L A -1.8313
237 G A -1.3646
238 K A -2.4852
239 D A -1.8362
240 I A 0.0000
241 T A 0.0000
242 L A 0.0000
243 A A 0.0000
244 M A 0.0000
245 D A 0.0000
246 C A 0.0000
247 A A -0.9795
248 A A 0.0000
249 S A -1.2595
250 E A -2.1589
251 F A 0.0000
252 Y A -1.6311
253 K A -2.9571
254 D A -2.9423
255 G A -2.1031
256 K A -2.3917
257 Y A 0.0000
258 V A -1.5243
259 L A 0.0000
260 A A -1.2616
261 G A 0.0000
262 E A -1.5009
263 G A -1.8036
264 N A -2.2604
265 K A -2.4374
266 A A -1.7631
267 F A -1.2416
268 T A -1.3675
269 S A -1.4960
270 E A -2.1551
271 E A -2.2575
272 F A 0.0000
273 T A 0.0000
274 H A -1.6745
275 F A -1.1929
276 L A 0.0000
277 E A -2.0460
278 E A -2.8850
279 L A 0.0000
280 T A -2.0301
281 K A -2.9549
282 Q A -2.4257
283 Y A -1.1070
284 P A -0.7640
285 I A 0.0000
286 V A 0.0000
287 S A 0.0000
288 I A 0.0000
289 E A 0.0000
290 D A 0.0000
291 G A 0.0000
292 L A 0.0000
293 D A 0.0000
294 E A -0.7576
295 S A -0.8116
296 D A -0.9753
297 W A -1.1157
298 D A -1.9925
299 G A 0.0000
300 F A 0.0000
301 A A -1.1727
302 Y A -0.7768
303 Q A 0.0000
304 T A -1.1453
305 K A -1.8408
306 V A -1.2479
307 L A 0.0000
308 G A -1.8885
309 D A -2.9012
310 K A -2.3586
311 I A 0.0000
312 Q A 0.0000
313 L A 0.0000
314 V A 0.0000
315 G A 0.0000
316 D A -0.7706
317 D A -1.1451
318 L A 0.0000
319 F A 0.0000
320 V A 0.0000
321 T A 0.0000
322 N A -1.0177
323 T A -1.5880
324 K A -2.4921
325 I A -1.8214
326 L A 0.0000
327 K A -3.1621
328 E A -3.7467
329 G A 0.0000
330 I A -2.1052
331 E A -3.4591
332 K A -3.3662
333 G A -1.9443
334 I A 0.0000
335 A A 0.0000
336 N A 0.0000
337 S A 0.0000
338 I A 0.0000
339 L A 0.0000
340 I A 0.0000
341 K A -0.2402
342 F A 0.0000
343 N A 0.0000
344 Q A 0.0000
345 I A -0.2603
346 G A 0.0000
347 S A 0.0000
348 L A 0.0000
349 T A -0.2934
350 E A -0.6053
351 T A 0.0000
352 L A 0.0000
353 A A -0.5396
354 A A 0.0000
355 I A 0.0000
356 K A -1.8281
357 M A -1.3800
358 A A 0.0000
359 K A -2.0911
360 D A -2.4920
361 A A -1.6381
362 G A -1.2440
363 Y A 0.0000
364 T A -0.8116
365 A A 0.0000
366 V A 0.0000
367 I A 0.0000
368 S A 0.0000
369 H A 0.0000
370 R A -0.4198
371 S A -0.6149
372 G A 0.0000
373 E A 0.0000
374 T A 0.0000
375 E A -0.3618
376 D A -0.3423
377 A A 0.0000
378 T A 0.0000
379 I A 0.0000
380 A A 0.0000
381 D A 0.0000
382 L A 0.0000
383 A A 0.0000
384 V A 0.0000
385 G A 0.0000
386 T A 0.0000
387 A A -0.4271
388 A A -0.2859
389 G A 0.0000
390 Q A 0.0000
391 I A 0.0000
392 K A 0.0000
393 T A 0.0000
394 G A 0.0000
395 S A 0.0000
396 M A 0.0000
397 S A 0.0000
398 R A 0.0000
399 S A 0.0000
400 D A 0.0000
401 R A 0.0000
402 V A 0.0000
403 A A 0.0000
404 K A 0.0000
405 Y A 0.0000
406 N A 0.0000
407 Q A 0.0000
408 L A 0.0000
409 I A 0.0000
410 R A 0.0000
411 I A 0.0000
412 E A -1.3743
413 E A -1.4362
414 A A -0.9157
415 L A -1.4444
416 G A -2.0011
417 E A -2.8849
418 K A -2.9830
419 A A 0.0000
420 P A -1.5636
421 Y A -1.4112
422 N A -1.3520
423 G A 0.0000
424 R A -2.0216
425 K A -2.3953
426 E A -1.5717
427 I A 0.0000
428 K A -1.7751
429 G A -2.0985
430 Q A -1.7879
431 A A -1.1185
1 A B 0.0582
2 S B 0.0168
3 P B -0.1585
4 E B -0.1668
5 L B 0.5809
6 A B 0.0000
7 S B -0.0918
8 G B 0.1425
9 K B 0.0000
10 V B 0.0000
11 W B 0.5552
12 I B 0.8093
13 R B -0.9246
14 Y B -0.3790
15 P B -0.4900
1 S C -1.9827
2 K C -2.3191
3 I C 0.0000
4 V C -0.5277
5 K C -0.7588
6 I C 0.0000
7 I C -0.0099
8 G C 0.0000
9 R C 0.0000
10 E C -0.4879
11 I C 0.0000
12 I C 0.0000
13 D C 0.0000
14 S C 0.0000
15 R C -1.3847
16 G C 0.0000
17 N C 0.0000
18 P C 0.0000
19 T C 0.0000
20 V C 0.0000
21 E C 0.0000
22 A C 0.0000
23 E C 0.0000
24 V C 0.0000
25 H C 0.0000
26 L C 0.0000
27 E C -1.8757
28 G C -1.0175
29 G C 0.0000
30 F C 0.3252
31 V C 0.0000
32 G C 0.0000
33 M C 0.0000
34 A C 0.0000
35 A C 0.0000
36 A C 0.0000
37 P C 0.0000
38 S C -0.3415
39 G C -0.2385
40 A C -0.2282
41 S C -0.4154
42 T C -0.4598
43 G C -0.7604
44 S C -0.9423
45 R C -1.3377
46 E C -1.0443
47 A C 0.0000
48 L C -0.6237
49 E C 0.0000
50 L C -0.7607
51 R C -1.2265
52 D C -1.8818
53 G C -2.1431
54 D C -2.6304
55 K C -2.7239
56 S C -1.7840
57 R C -1.7184
58 F C 0.0000
59 L C -1.2504
60 G C -2.1134
61 K C -1.8591
62 G C 0.0000
63 V C 0.0000
64 T C -1.0989
65 K C -1.9848
66 A C 0.0000
67 V C -0.5681
68 A C -0.8557
69 A C 0.0000
70 V C 0.0000
71 N C -1.3226
72 G C -1.0016
73 P C -0.7374
74 I C 0.0000
75 A C -0.8200
76 Q C -1.3054
77 A C -0.3991
78 L C 0.0000
79 I C -0.4455
80 G C -1.1305
81 K C -1.8112
82 D C -2.6644
83 A C 0.0000
84 K C -2.5361
85 D C -2.8239
86 Q C 0.0000
87 A C -1.0717
88 G C -1.4916
89 I C 0.0000
90 D C 0.0000
91 K C -1.8873
92 I C -0.6822
93 M C 0.0000
94 I C -1.2803
95 D C -1.9479
96 L C -0.5746
97 D C 0.0000
98 G C -1.5120
99 T C -1.7673
100 E C -2.4986
101 N C -1.5701
102 K C 0.0000
103 S C -1.3133
104 K C -2.0339
105 F C 0.0000
106 G C 0.0000
107 A C 0.0000
108 N C 0.0000
109 A C 0.0000
110 I C 0.0000
111 L C 0.0000
112 A C 0.0000
113 V C 0.0000
114 S C 0.0000
115 L C 0.0000
116 A C 0.0000
117 N C 0.0000
118 A C 0.0000
119 K C 0.0000
120 A C 0.0000
121 A C 0.0000
122 A C 0.0000
123 A C -0.0219
124 A C -0.6624
125 K C -0.7598
126 G C -0.5635
127 M C -0.3557
128 P C -0.3105
129 L C -0.2916
130 Y C 0.0000
131 E C -1.3111
132 H C 0.0000
133 I C 0.0000
134 A C 0.0000
135 E C -1.7391
136 L C -0.8547
137 N C 0.0000
138 G C -1.1031
139 T C -1.3600
140 P C -1.7018
141 G C -2.1363
142 K C -2.6118
143 Y C 0.0000
144 S C 0.0000
145 M C 0.0000
146 P C 0.0000
147 V C 0.0000
148 P C 0.0000
149 M C 0.0000
150 M C 0.0000
151 N C 0.0000
152 I C 0.0000
153 I C 0.0000
154 N C 0.0000
155 G C 0.0000
156 G C -2.2758
157 E C -2.9515
158 H C -2.0589
159 A C -2.2894
160 D C -2.9807
161 N C -2.5192
162 N C -2.2542
163 V C 0.0000
164 D C -1.4502
165 I C 0.0000
166 Q C -1.1127
167 E C 0.0000
168 F C 0.0000
169 M C 0.0000
170 I C 0.0000
171 Q C 0.0000
172 P C 0.0000
173 V C 0.0000
174 G C -1.5603
175 A C 0.0000
176 K C -2.2185
177 T C -1.8762
178 V C 0.0000
179 K C -2.1525
180 E C -2.0788
181 A C 0.0000
182 I C 0.0000
183 R C -0.9419
184 M C 0.0000
185 G C 0.0000
186 S C 0.0000
187 E C 0.0000
188 V C 0.0000
189 F C 0.0000
190 H C -0.7343
191 H C -1.4455
192 L C 0.0000
193 A C -1.6011
194 K C -2.4797
195 V C -2.0003
196 L C 0.0000
197 K C -3.0546
198 A C -2.0677
199 K C -2.6448
200 G C -2.0802
201 M C -1.9825
202 N C -2.0334
203 T C -1.0137
204 A C -0.4546
205 V C 0.0000
206 G C -0.6087
207 D C -1.0190
208 E C 0.0000
209 G C 0.0000
210 G C 0.0000
211 Y C 0.0000
212 A C -0.9268
213 P C 0.0000
214 N C -2.2686
215 L C 0.0000
216 G C -1.2679
217 S C -1.2797
218 N C 0.0000
219 A C -0.5410
220 E C -0.8404
221 A C 0.0000
222 L C 0.0000
223 A C -0.6208
224 V C 0.0000
225 I C 0.0000
226 A C 0.0000
227 E C -2.3408
228 A C 0.0000
229 V C 0.0000
230 K C -2.8511
231 A C -1.8334
232 A C -1.2476
233 G C -1.3959
234 Y C -1.7931
235 E C -2.8132
236 L C -1.8649
237 G C -1.3502
238 K C -2.4599
239 D C -1.7484
240 I C 0.0000
241 T C 0.0000
242 L C 0.0000
243 A C 0.0000
244 M C 0.0000
245 D C 0.0000
246 C C 0.0000
247 A C -1.0558
248 A C 0.0000
249 S C -1.3968
250 E C -2.2377
251 F C -0.9331
252 Y C -1.5450
253 K C -2.8559
254 D C -2.9378
255 G C -2.0999
256 K C -2.1631
257 Y C 0.0000
258 V C -0.5975
259 L C 0.0000
260 A C -0.5530
261 G C -1.3559
262 E C -1.9262
266 A C -0.5856
267 F C -0.6234
268 T C -1.2698
269 S C -1.4952
270 E C -2.1664
271 E C -1.9922
272 F C 0.0000
273 T C 0.0000
274 H C -1.5839
275 F C -1.3491
276 L C 0.0000
277 E C -1.9579
278 E C -2.7765
279 L C -1.7368
280 T C 0.0000
281 K C -2.8716
282 Q C -2.3700
283 Y C -1.0962
284 P C -0.7519
285 I C 0.0000
286 V C 0.0000
287 S C 0.0000
288 I C 0.0000
289 E C 0.0000
290 D C 0.0000
291 G C 0.0000
292 L C 0.0000
293 D C 0.0000
294 E C -0.8299
295 S C -0.8327
296 D C -0.9608
297 W C -1.1159
298 D C -2.0319
299 G C 0.0000
300 F C 0.0000
301 A C -1.1255
302 Y C -0.8006
303 Q C 0.0000
304 T C -1.2856
305 K C -1.8103
306 V C -1.2258
307 L C 0.0000
308 G C -1.8194
309 D C -2.8846
310 K C -2.3092
311 I C 0.0000
312 Q C 0.0000
313 L C 0.0000
314 V C 0.0000
315 G C 0.0000
316 D C -0.8535
317 D C -1.4249
318 L C 0.0000
319 F C 0.0000
320 V C 0.0000
321 T C 0.0000
322 N C -1.0658
323 T C -1.6234
324 K C -2.5756
325 I C -1.6458
326 L C 0.0000
327 K C -3.3099
328 E C -3.3110
329 G C 0.0000
330 I C -1.9824
331 E C -3.2462
332 K C -3.1040
333 G C -1.9764
334 I C 0.0000
335 A C 0.0000
336 N C 0.0000
337 S C 0.0000
338 I C 0.0000
339 L C 0.0000
340 I C 0.0000
341 K C -0.2483
342 F C 0.0000
343 N C 0.0000
344 Q C 0.0000
345 I C -0.0531
346 G C 0.0000
347 S C 0.0000
348 L C 0.0000
349 T C -0.3407
350 E C -0.6302
351 T C 0.0000
352 L C 0.0000
353 A C -0.5507
354 A C 0.0000
355 I C 0.0000
356 K C -1.8567
357 M C -1.4724
358 A C 0.0000
359 K C -2.2099
360 D C -2.5463
361 A C -1.7180
362 G C -1.2541
363 Y C -0.8238
364 T C -0.7837
365 A C 0.0000
366 V C 0.0000
367 I C 0.0000
368 S C 0.0000
369 H C 0.0000
370 R C -0.4193
371 S C -0.6047
372 G C 0.0000
373 E C 0.0000
374 T C 0.0000
375 E C -0.3886
376 D C -0.3486
377 A C -0.1705
378 T C 0.0000
379 I C 0.0000
380 A C 0.0000
381 D C 0.0000
382 L C 0.0000
383 A C 0.0000
384 V C 0.0000
385 G C 0.0000
386 T C 0.0000
387 A C -0.4484
388 A C 0.0000
389 G C 0.0000
390 Q C 0.0000
391 I C 0.0000
392 K C 0.0000
393 T C 0.0000
394 G C 0.0000
395 S C 0.0000
396 M C 0.0000
397 S C 0.0000
398 R C 0.0000
399 S C 0.0000
400 D C 0.0000
401 R C 0.0000
402 V C 0.0000
403 A C 0.0000
404 K C 0.0000
405 Y C 0.0000
406 N C 0.0000
407 Q C 0.0000
408 L C 0.0000
409 I C 0.0000
410 R C -0.8015
411 I C 0.0000
412 E C 0.0000
413 E C -1.6705
414 A C -1.0876
415 L C 0.0000
416 G C -2.0118
417 E C -2.9022
418 K C -3.0421
419 A C 0.0000
420 P C -1.5409
421 Y C -1.4567
422 N C -1.4374
423 G C 0.0000
424 R C -2.2783
425 K C -2.7047
426 E C -1.7614
427 I C 0.0000
428 K C -1.9182
429 G C -2.3247
430 Q C -2.3682

 

Laboratory of Theory of Biopolymers 2015