Project name: 4h3p_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:19, status changed: 2018-04-20 14:10:39
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Chain sequence(s) A: PEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNVNKVRVAIKKISPFEHQTYCQRTLREIKILLAFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQHLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLAQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYR
B: PQLKPIEASILAARRV
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4834
Maximal score value
1.7895
Average score
-0.7646
Total score value
-273.7426

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
11 P A -1.0572
12 E A -1.3344
13 M A -0.2973
14 V A 0.0000
15 R A -1.9640
16 G A -1.3539
17 Q A -1.1749
18 V A -0.4992
19 F A 0.0000
20 D A -1.9895
21 V A 0.0000
22 G A -1.6730
23 P A -0.9820
24 R A -0.8670
25 Y A 0.0000
26 T A -1.5767
27 N A -1.6717
28 L A 0.0000
29 S A -0.1193
30 Y A 0.3930
31 I A 1.0558
32 G A -0.3116
33 E A -1.7158
34 G A -1.2418
35 A A -0.4435
36 Y A -0.4750
37 G A -0.6626
38 M A 0.0000
39 V A 0.1488
40 C A 0.0000
41 S A -0.4387
42 A A 0.0000
43 Y A -1.1050
44 D A 0.0000
45 N A -1.0900
46 V A 0.3821
47 N A -1.3300
48 K A -1.8013
49 V A -0.7487
50 R A -1.9902
51 V A 0.0000
52 A A 0.0000
53 I A 0.0000
54 K A -0.2075
55 K A -0.5811
56 I A -0.2345
57 S A -0.8639
58 P A 0.0000
59 F A -1.7818
60 E A -2.5818
61 H A -1.8795
62 Q A -2.2512
63 T A -1.5580
64 Y A -0.5424
65 C A 0.0000
66 Q A 0.0000
67 R A -1.0538
68 T A 0.0000
69 L A 0.0000
70 R A 0.0000
71 E A 0.0000
72 I A 0.0000
73 K A -0.3576
74 I A 0.0000
75 L A 0.0000
76 L A -0.3681
77 A A -0.4859
78 F A 0.0000
79 R A -2.1658
80 H A 0.0000
81 E A -1.9426
82 N A 0.0000
83 I A 0.0000
84 I A 0.0000
85 G A -1.1401
86 I A -0.7988
87 N A -1.2663
88 D A -0.7302
89 I A 0.0000
90 I A -0.1360
91 R A -0.7564
92 A A -1.2418
93 P A -0.7372
94 T A -0.8758
95 I A -1.6578
96 E A -2.5179
97 Q A -2.5337
98 M A 0.0000
99 K A -2.6620
100 D A -1.4444
101 V A 0.0000
102 Y A 0.0000
103 I A 0.0000
104 V A 0.0000
105 Q A 0.0000
106 D A -1.5450
107 L A -0.8121
108 M A -1.1740
109 E A -1.9159
110 T A -0.9742
111 D A 0.0000
112 L A 0.0000
113 Y A -0.7103
114 K A -1.7080
115 L A 0.0000
116 L A 0.0000
117 K A -2.5902
118 T A -1.6852
119 Q A -1.7646
120 H A -1.6250
121 L A -1.0753
122 S A -1.2705
123 N A -1.9769
124 D A -2.2031
125 H A -1.4239
126 I A 0.0000
127 C A -0.9305
128 Y A 0.0000
129 F A 0.0000
130 L A 0.0000
131 Y A 0.0000
132 Q A 0.0000
133 I A 0.0000
134 L A 0.0000
135 R A 0.0000
136 G A 0.0000
137 L A 0.0000
138 K A 0.0000
139 Y A 0.0000
140 I A 0.0000
141 H A 0.0000
142 S A -0.2138
143 A A 0.0000
144 N A -1.0022
145 V A 0.0000
146 L A 0.0000
147 H A 0.0000
148 R A -0.2636
149 D A -0.2973
150 L A 0.0000
151 K A 0.0000
152 P A 0.0000
153 S A -0.2259
154 N A 0.0000
155 L A 0.0000
156 L A -0.3758
157 L A 0.0000
158 N A -1.2508
159 T A -1.3164
160 T A -0.8482
161 C A 0.0000
162 D A -0.5125
163 L A 0.0000
164 K A -0.7294
165 I A 0.0000
166 C A 0.0000
167 D A -0.8702
168 F A 0.0000
169 G A 0.0000
170 L A -0.4108
171 A A 0.0000
172 R A -0.6346
173 V A -0.7850
174 A A -1.2111
175 D A -2.5352
176 P A -2.4148
177 D A -3.1340
178 H A -2.2384
186 E A -1.6051
187 Y A 0.5154
188 V A 0.5423
189 A A 0.3429
190 T A -0.3912
191 R A -0.8342
192 W A -0.4355
193 Y A 0.0000
194 R A 0.0000
195 A A 0.0000
196 P A 0.0000
197 E A 0.0000
198 I A -0.2997
199 M A 0.0000
200 L A 0.1033
201 N A 0.2152
202 S A -0.7637
203 K A -2.2839
204 G A 0.0000
205 Y A -1.5009
206 T A -1.2600
207 K A -0.6932
208 S A 0.0000
209 I A 0.0000
210 D A 0.0000
211 I A 0.0000
212 W A 0.0000
213 S A 0.0000
214 V A 0.0000
215 G A 0.0000
216 C A 0.0000
217 I A 0.0000
218 L A 0.0000
219 A A 0.0000
220 E A 0.0000
221 M A 0.0000
222 L A -0.5541
223 S A -0.8384
224 N A -1.5596
225 R A -2.0577
226 P A -0.8153
227 I A -0.2348
228 F A 0.0000
229 P A -1.0208
230 G A 0.0000
231 K A -2.0537
232 H A -1.3691
233 Y A -0.1562
234 L A 0.1229
235 D A -0.9138
236 Q A 0.0000
237 L A 0.0000
238 N A -0.8097
239 H A -0.7837
240 I A 0.0000
241 L A 0.0000
242 G A -1.2017
243 I A -0.7606
244 L A 0.0000
245 G A 0.0000
246 S A -1.4618
247 P A -1.2891
248 S A -1.6351
249 Q A -2.5185
250 E A -2.8386
251 D A -2.1172
252 L A 0.0000
253 N A -1.2375
254 C A -0.4428
255 I A 0.4850
256 I A 1.7895
257 N A 0.3842
258 L A 0.3810
259 K A -1.2743
260 A A -0.5595
261 R A -0.6398
262 N A -1.0708
263 Y A -0.1032
264 L A 0.0000
265 L A 0.7426
266 S A 0.1681
267 L A -0.0791
268 P A -0.8086
269 H A -1.8706
270 K A -2.4973
271 N A -2.8133
272 K A -2.5730
273 V A -1.6674
274 P A -1.6183
275 W A 0.0000
276 N A -2.5377
277 R A -2.4758
278 L A -1.0363
279 F A -1.1182
280 P A -1.7936
281 N A -1.9327
282 A A -1.3341
283 D A -1.5603
284 S A -1.5371
285 K A -1.6462
286 A A 0.0000
287 L A 0.0000
288 D A -2.0429
289 L A 0.0000
290 L A 0.0000
291 D A -1.3248
292 K A -1.4925
293 M A 0.0000
294 L A 0.0000
295 T A -0.7622
296 F A -0.5172
297 N A -1.2256
298 P A -1.1506
299 H A -1.8679
300 K A -2.3388
301 R A 0.0000
302 I A -1.3829
303 E A -1.7135
304 V A 0.0000
305 E A -2.4001
306 Q A -2.1636
307 A A 0.0000
308 L A 0.0000
309 A A -1.0023
310 H A 0.0000
311 P A -0.6712
312 Y A 0.0000
313 L A 0.0000
314 A A -0.4858
315 Q A -1.1615
316 Y A 0.0000
317 Y A -0.2331
318 D A -0.6940
319 P A -0.5653
320 S A -0.3600
321 D A -0.5655
322 E A 0.0000
323 P A -0.1053
324 I A 0.9121
325 A A -0.4572
326 E A -1.6180
327 A A -0.9662
328 P A -1.0559
329 F A -1.2928
330 K A -2.2820
331 F A -1.7046
332 D A -2.3383
333 M A -1.8162
334 E A -2.6993
335 L A 0.0000
336 D A -3.4834
337 D A -3.1726
338 L A -2.2950
339 P A -2.2029
340 K A -3.0917
341 E A -3.3962
342 K A -2.8623
343 L A 0.0000
344 K A -2.6053
345 E A -2.8074
346 L A -1.7963
347 I A 0.0000
348 F A -1.4241
349 E A -2.2751
350 E A -1.4158
351 T A 0.0000
352 A A -1.1982
353 R A -1.4123
354 F A -0.3320
355 Q A -0.7628
356 P A -0.7162
357 G A -0.7234
358 Y A -0.4806
359 R A -1.6927
712 P B -1.7397
713 Q B -1.7669
714 L B -1.2804
715 K B -2.1921
716 P B -1.8317
717 I B -1.2641
718 E B -1.7346
719 A B -0.7482
720 S B 0.0000
721 I B 0.9886
722 L B 0.0000
723 A B 0.0000
724 A B -0.1668
725 R B -1.1542
726 R B -0.5395
727 V B 0.8135

 

Laboratory of Theory of Biopolymers 2015