Project name: 1T9I

Status: done

submitted: 2018-02-20 14:02:15, status changed: 2018-02-20 14:17:02
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Chain sequence(s) A: NTKYNKEFLLYLAGFVDGNGSIIAQIKPNQSYKFKHQLSLTFQVTQKTQRRWFLDKLVDEIGVGYVRDRGSVSDYILSEIKPLHNFLTQLQPFLKLKQKQANLVLKIIEQLPSAKESPDKFLEVCTWVDQIAALNDSKTRKTTSETVRAVLDS
B: NTKYNKEFLLYLAGFVDGNGSIIAQIKPNQSYKFKHQLSLTFQVTQKTQRRWFLDKLVDEIGVGYVRDRGSVSDYILSEIKPLHNFLTQLQPFLKLKQKQANLVLKIIEQLPSAKESPDKFLEVCTWVDQIAALNDSKTRKTTSETVRAVLDSLS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5759
Maximal score value
0.5572
Average score
-0.8391
Total score value
-258.4287

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
2 N A -2.0359
3 T A -1.7823
4 K A -2.5362
5 Y A 0.0000
6 N A -2.7764
7 K A -2.9358
8 E A -2.9566
9 F A -1.6664
10 L A 0.0000
11 L A 0.0000
12 Y A -0.5240
13 L A 0.0000
14 A A 0.0000
15 G A 0.0000
16 F A 0.0000
17 V A 0.0000
18 D A 0.0000
19 G A 0.0000
20 N A 0.0000
21 G A 0.0000
22 S A 0.0000
23 I A 0.0000
24 I A 0.0000
25 A A 0.0000
26 Q A 0.0000
27 I A 0.0000
28 K A 0.0000
29 P A -0.8072
30 N A -1.5134
31 Q A -2.2187
32 S A -1.5536
33 Y A 0.0000
34 K A -2.7771
35 F A 0.0000
36 K A -2.3571
37 H A 0.0000
38 Q A 0.0000
39 L A 0.1705
40 S A 0.0624
41 L A 0.0000
42 T A 0.0193
43 F A 0.0000
44 Q A 0.0000
45 V A 0.0000
46 T A 0.0000
47 Q A 0.0000
48 K A -1.2229
49 T A -1.5018
50 Q A -1.5180
51 R A -1.0654
52 R A -1.4911
53 W A -0.6129
54 F A 0.0000
55 L A 0.0000
56 D A -1.8548
57 K A -2.6919
58 L A 0.0000
59 V A -1.6055
60 D A -3.1999
61 E A -3.0914
62 I A 0.0000
63 G A -1.5830
64 V A -0.3440
65 G A -0.0202
66 Y A 0.1223
67 V A -0.4212
68 R A -1.1036
69 D A -2.2083
70 R A -1.4138
71 G A -1.2328
72 S A -1.0569
73 V A 0.0000
74 S A 0.0000
75 D A 0.0000
76 Y A 0.0000
77 I A 0.3423
78 L A 0.0000
79 S A -0.2203
80 E A -0.5773
81 I A -0.9410
82 K A -1.9528
83 P A -1.2386
84 L A 0.0000
85 H A -1.4827
86 N A -1.2999
87 F A 0.0000
88 L A 0.0000
89 T A -0.4542
90 Q A -0.8868
91 L A 0.0000
92 Q A -1.0692
93 P A -0.5809
94 F A -0.4665
95 L A 0.0000
96 K A -1.9923
97 L A -1.1018
98 K A -1.3438
99 Q A -2.1151
100 K A -2.4544
101 Q A 0.0000
102 A A 0.0000
103 N A -1.8408
104 L A 0.0000
105 V A 0.0000
106 L A 0.0000
107 K A -1.9628
108 I A 0.0000
109 I A 0.0000
110 E A -2.3628
111 Q A -1.7689
112 L A -1.1767
113 P A -1.2358
114 S A -1.3786
115 A A 0.0000
116 K A -2.2649
117 E A -2.7675
118 S A -2.2397
119 P A -2.4563
120 D A -2.8865
121 K A -2.2732
122 F A 0.0000
123 L A 0.0000
124 E A -1.8037
125 V A 0.0000
126 C A 0.0000
127 T A -0.9899
128 W A -0.6770
129 V A 0.0000
130 D A -1.2226
131 Q A -0.8642
132 I A 0.0000
133 A A 0.0000
134 A A -0.0656
135 L A 0.0845
136 N A 0.0000
137 D A -0.1859
138 S A -0.6520
139 K A -1.1975
140 T A -1.5665
141 R A -2.8654
142 K A -2.6591
143 T A 0.0000
144 T A -1.7745
145 S A 0.0000
146 E A -2.4559
147 T A -1.5605
148 V A 0.0000
149 R A -2.9864
150 A A -1.6154
151 V A -0.9490
152 L A -1.5349
153 D A -2.0462
154 S A -1.0292
302 N B -2.0449
303 T B -1.7296
304 K B -2.5768
305 Y B 0.0000
306 N B -2.6285
307 K B -2.9340
308 E B -2.2256
309 F B -1.3120
310 L B 0.0000
311 L B 0.0000
312 Y B 0.0000
313 L B 0.0000
314 A B 0.0000
315 G B 0.0000
316 F B 0.0000
317 V B 0.0000
318 D B 0.0000
319 G B 0.0000
320 N B 0.0000
321 G B 0.0000
322 S B 0.0000
323 I B 0.0000
324 I B 0.0000
325 A B 0.0000
326 Q B 0.0000
327 I B 0.0000
328 K B 0.0000
329 P B -0.6481
330 N B -1.2441
331 Q B -1.9142
332 S B -1.3673
333 Y B 0.0000
334 K B -2.4600
335 F B 0.0000
336 K B -1.4658
337 H B 0.0000
338 Q B 0.0000
339 L B 0.1524
340 S B 0.0591
341 L B 0.0000
342 T B 0.0296
343 F B 0.0000
344 Q B 0.0000
345 V B 0.0000
346 T B 0.0000
347 Q B 0.0000
348 K B -1.2663
349 T B -1.4828
350 Q B -1.5434
351 R B -1.2478
352 R B -1.7571
353 W B -0.9369
354 F B 0.0000
355 L B 0.0000
356 D B -2.9908
357 K B -3.4846
358 L B 0.0000
359 V B -2.0505
360 D B -3.5759
361 E B -3.3323
362 I B 0.0000
363 G B -1.6112
364 V B -0.3400
365 G B -0.0814
366 Y B -0.0035
367 V B -0.4776
368 R B -1.0825
369 D B -1.9558
370 R B -1.3596
371 G B -1.1956
372 S B -1.0282
373 V B 0.0000
374 S B 0.0000
375 D B 0.0000
376 Y B 0.0000
377 I B 0.3901
378 L B 0.0000
379 S B -0.1918
380 E B -0.5189
381 I B -0.8948
382 K B -1.9325
383 P B -1.2204
384 L B 0.0000
385 H B -1.4314
386 N B -1.2694
387 F B 0.0000
388 L B 0.0000
389 T B -0.4270
390 Q B -0.9285
391 L B 0.0000
392 Q B -0.9999
393 P B -0.5657
394 F B -0.5625
395 L B 0.0000
396 K B -1.6516
397 L B -0.8669
398 K B 0.0000
399 Q B -1.9447
400 K B -2.3436
401 Q B 0.0000
402 A B 0.0000
403 N B -1.6874
404 L B 0.0000
405 V B 0.0000
406 L B 0.0000
407 K B -1.9206
408 I B 0.0000
409 I B 0.0000
410 E B -2.3748
411 Q B -1.8000
412 L B -1.2356
413 P B -1.3034
414 S B -1.4471
415 A B 0.0000
416 K B -2.1608
417 E B -2.7013
418 S B -1.9678
419 P B -2.3187
420 D B -2.7044
421 K B -2.1418
422 F B 0.0000
423 L B -1.6123
424 E B -1.7940
425 V B 0.0000
426 C B 0.0000
427 T B -0.9638
428 W B -0.6800
429 V B 0.0000
430 D B -1.1337
431 Q B -0.9613
432 I B 0.0000
433 A B -0.3208
434 A B -0.1083
435 L B 0.0815
436 N B 0.0000
437 D B 0.0000
438 S B -0.2790
439 K B -0.8109
440 T B -0.8289
441 R B -1.3448
442 K B -1.9133
443 T B 0.0000
444 T B -1.4302
445 S B 0.0000
446 E B -2.2600
447 T B -1.4351
448 V B 0.0000
449 R B -2.4553
450 A B -1.2865
451 V B -0.5848
452 L B 0.0000
453 D B -1.6781
454 S B -0.4534
455 L B 0.5572
456 S B -0.1238

 

Laboratory of Theory of Biopolymers 2015