Project name: 2a41_modified_chains-AC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:33, status changed: 2018-04-20 14:25:22
Settings
Chain sequence(s) A: ETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEGIITNWDDMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVTHNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSYELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITALAPSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
C: EQAGRNALLSDISKGKKLKKTVTNDRSAPILD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6111
Maximal score value
2.1217
Average score
-0.7792
Total score value
-314.0016

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
4 E A -1.8589
5 T A -1.3240
6 T A -0.7664
7 A A 0.0000
8 L A 0.0000
9 V A 0.0000
10 C A 0.0000
11 D A 0.0000
12 N A 0.0000
13 G A -0.3119
14 S A -0.5323
15 G A -0.6104
16 L A -0.1884
17 V A 0.0000
18 K A -0.5013
19 A A 0.0000
20 G A 0.0000
21 F A -0.1518
22 A A -0.1581
23 G A 0.0000
24 D A 0.0000
25 D A -2.3300
26 A A -1.1571
27 P A 0.0000
28 R A -1.0376
29 A A 0.0000
30 V A 0.0000
31 F A 0.0000
32 P A 0.0000
33 S A 0.0000
34 I A 0.0000
35 V A 0.0000
36 G A 0.0000
37 R A -3.1533
38 P A -2.9739
39 R A -2.9534
40 H A -2.3836
41 Q A -2.2713
42 G A -0.6092
43 V A 1.1232
44 M A 1.4494
45 V A 2.1217
46 G A 0.8199
47 M A 0.5437
48 G A -0.4938
49 Q A -1.9219
50 K A -2.7506
51 D A -3.2395
52 S A -2.3580
53 Y A 0.0000
54 V A -1.0105
55 G A 0.0000
56 D A -1.5254
57 E A -1.6621
58 A A 0.0000
59 Q A -1.1180
60 S A -0.9618
61 K A -1.3175
62 R A -1.6238
63 G A -0.8825
64 I A -1.0279
65 L A 0.0000
66 T A -1.4827
67 L A -0.8942
68 K A -0.7257
69 Y A -0.0109
70 P A 0.0000
71 I A 0.0000
72 E A -1.6412
74 G A -0.4740
75 I A -0.1447
76 I A 0.0000
77 T A -0.5786
78 N A -1.0204
79 W A -1.3215
80 D A -2.2682
81 D A 0.0000
82 M A 0.0000
83 E A -2.0010
84 K A -1.8990
85 I A 0.0000
86 W A 0.0000
87 H A -1.2564
88 H A -1.2690
89 T A 0.0000
90 F A 0.0000
91 Y A -0.8665
92 N A -1.8016
93 E A -1.6327
94 L A 0.0000
95 R A -1.9840
96 V A -1.2711
97 A A -1.3197
98 P A 0.0000
99 E A -2.9609
100 E A -2.8561
101 H A -1.5401
102 P A -0.9491
103 T A 0.0000
104 L A 0.0000
105 L A 0.0000
106 T A 0.0000
107 E A 0.0000
108 A A 0.0000
109 P A 0.0000
110 L A 0.9992
111 N A 0.0000
112 P A -0.7201
113 K A -1.9698
114 A A -1.3431
115 N A -1.2248
116 R A -1.4463
117 E A -1.5581
118 K A -1.4709
119 M A 0.0000
120 T A 0.0000
121 Q A -1.4716
122 I A 0.0000
123 M A 0.0000
124 F A 0.0000
125 E A -2.4148
126 T A -1.5852
127 F A 0.0000
128 N A -2.3469
129 V A 0.0000
130 P A -1.6418
131 A A 0.0000
132 M A 0.0000
133 Y A 0.1347
134 V A 0.0000
135 A A 0.0000
136 I A 0.6169
137 Q A 0.0404
138 A A 0.0000
139 V A 0.0000
140 L A 0.0000
141 S A 0.0000
142 L A 0.0000
143 Y A 0.0000
144 A A -0.4174
145 S A -0.2872
146 G A -1.0736
147 R A -1.1642
148 T A -0.7089
149 T A -0.7671
150 G A 0.0000
151 I A 0.0000
152 V A 0.0000
153 L A 0.0000
154 D A -0.3773
155 S A 0.0000
156 G A -0.7616
157 D A -1.6810
158 G A -1.6545
159 V A -1.3472
160 T A 0.0000
161 H A 0.0000
162 N A 0.0000
163 V A 0.0000
164 P A 0.0000
165 I A 0.0000
166 Y A -0.3218
167 E A -1.6038
168 G A 0.0000
169 Y A 0.4334
170 A A 0.0000
171 L A -0.0360
172 P A -0.0976
173 H A -0.9787
174 A A 0.0000
175 I A -0.1581
176 M A -0.3631
177 R A -0.9049
178 L A 0.0000
179 D A -2.0065
180 L A 0.0000
181 A A 0.0000
182 G A -1.9065
183 R A -2.8374
184 D A -2.3067
185 L A 0.0000
186 T A -2.5491
187 D A -3.0384
188 Y A 0.0000
189 L A 0.0000
190 M A -1.7298
191 K A -2.3456
192 I A 0.0000
193 L A 0.0000
194 T A -1.7047
195 E A -2.8981
196 R A -2.4918
197 G A -1.5813
198 Y A -0.8706
199 S A -0.5694
200 F A 0.0000
201 V A 1.0512
202 T A -0.1517
203 T A -0.6702
204 A A -0.8676
205 E A -1.1081
206 R A -1.8814
207 E A -1.0125
208 I A 0.0000
209 V A 0.0000
210 R A -1.9380
211 D A 0.0000
212 I A 0.0000
213 K A 0.0000
214 E A -2.6896
215 K A -2.5636
216 L A -1.3952
217 C A 0.0000
218 Y A -0.3699
219 V A 0.0000
220 A A 0.0000
221 L A -0.6475
222 D A -1.4321
223 F A -1.3786
224 E A -2.4705
225 N A -2.2615
226 E A -1.4042
227 M A -1.0402
228 A A -0.8809
229 T A -0.7318
230 A A -0.6589
231 A A -0.2360
232 S A -0.2536
233 S A -0.6335
234 S A -1.0972
235 S A -0.9341
236 L A -1.2224
237 E A -2.4145
238 K A -1.9340
239 S A -1.1498
240 Y A 0.0000
241 E A -2.1493
242 L A -1.7550
243 P A -1.9658
244 D A -2.7776
245 G A -2.1684
246 Q A -1.8350
247 V A -0.5058
248 I A -0.2775
249 T A -0.7239
250 I A 0.0000
251 G A -1.2367
252 N A -0.7808
253 E A 0.0000
254 R A -0.9061
255 F A 0.0000
256 R A -0.3695
257 C A 0.0000
258 P A 0.0000
259 E A 0.0000
260 T A 0.0000
261 L A 0.0000
262 F A 0.0000
263 Q A -0.7338
264 P A 0.0000
265 S A -0.5525
266 F A 0.1757
267 I A -0.1829
268 G A -0.5167
269 M A -0.9884
270 E A -1.8315
271 S A -1.3667
272 A A -0.8103
273 G A 0.0000
274 I A 0.0000
275 H A -0.7152
276 E A -0.8353
277 T A 0.0000
278 T A 0.0000
279 Y A -0.3395
280 N A -0.8047
281 S A 0.0000
282 I A 0.0000
283 M A -0.5407
284 K A -1.4763
285 C A 0.0000
286 D A -1.8145
287 I A -0.1711
288 D A -1.9603
289 I A 0.0000
290 R A -1.8665
291 K A -2.6548
292 D A -2.5130
293 L A 0.0000
294 Y A 0.0000
295 A A 0.0000
296 N A -1.2630
297 N A 0.0000
298 V A 0.0000
299 M A 0.0000
300 S A 0.0000
301 G A -0.6097
302 G A -0.8709
303 T A 0.0000
304 T A 0.0000
305 M A -0.6360
306 Y A 0.0000
307 P A -0.7552
308 G A -0.5454
309 I A 0.0000
310 A A -1.2573
311 D A -2.2764
312 R A 0.0000
313 M A 0.0000
314 Q A -2.0370
315 K A -1.5757
316 E A -1.0598
317 I A 0.0000
318 T A -0.7094
319 A A -0.1225
320 L A 0.2414
321 A A 0.0573
322 P A -0.3568
323 S A -0.4242
324 T A -0.5464
325 M A -1.3300
326 K A -2.2984
327 I A -1.8040
328 K A -1.9934
329 I A 0.0000
330 I A -0.2755
331 A A -0.5523
332 P A -0.6755
333 P A -1.1309
334 E A -2.1102
335 R A 0.0000
336 K A -1.0144
337 Y A -0.7211
338 S A 0.0000
339 V A 0.0000
340 W A 0.0000
341 I A -0.2580
342 G A 0.0000
343 G A 0.0000
344 S A 0.0000
345 I A 0.0000
346 L A 0.0000
347 A A 0.0000
348 S A -0.3212
349 L A 0.0000
350 S A -0.7836
351 T A -1.0032
352 F A 0.0000
353 Q A -1.8071
354 Q A -1.9282
355 M A 0.0000
356 W A 0.0000
357 I A 0.0000
358 T A -1.4570
359 K A -2.3871
360 Q A -2.7782
361 E A -2.4699
362 Y A 0.0000
363 D A -3.6111
364 E A -3.2335
365 A A -1.7358
366 G A -1.5674
367 P A -1.1473
368 S A -1.0986
369 I A 0.0000
370 V A 0.0000
371 H A -1.1337
372 R A -1.9318
373 K A 0.0000
374 C A -0.1817
375 F A 0.0715
29 E C -2.2930
30 Q C -1.9361
31 A C -1.2211
32 G C -1.3055
33 R C -1.5579
34 N C -1.9675
35 A C -0.8564
36 L C 0.0000
37 L C -1.1920
38 S C -1.0867
39 D C -1.3988
40 I C 0.0000
41 S C -1.4995
42 K C -2.2790
43 G C -2.0363
44 K C -2.3617
45 K C -2.7190
46 L C -2.3905
47 K C -3.0024
48 K C -2.5629
49 T C -0.9593
50 V C 0.4368
51 T C -0.8330
52 N C -1.8046
53 D C -1.9502
54 R C -1.4987
55 S C -0.6634
56 A C -0.2758
57 P C -0.1051
58 I C 0.6541
59 L C -0.2396
60 D C -1.5663

 

Laboratory of Theory of Biopolymers 2015