Project name: ZEDIII Tol4
Status: done
submitted: 2018-06-28 18:22:45, status changed: 2018-06-28 18:27:37
Settings
Chain sequence(s)
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E: MRLKGVSYSLCTAAFTFTKIPAETLHGTVTVEVQYAGTDGPCKVPAQMAVDMQTLTPVGRLITANPVITESTENSKMMLELDPPFGDSYIVIGVGEKKITHHWHRSGS
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Distance of aggregation |
10 Å |
Dynamic mode |
No
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Drag cursor over the plot to display residue labels.
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Minimal score value
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-3.154
-
Maximal score value
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1.744
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Average score
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-0.487
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Total score value
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-52.5934
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 |
|
298 |
M |
E |
0.8689 |
|
299 |
R |
E |
-0.4243 |
|
300 |
L |
E |
1.1223 |
|
301 |
K |
E |
-0.1863 |
|
302 |
G |
E |
0.0000 |
|
303 |
V |
E |
1.7440 |
|
304 |
S |
E |
0.6568 |
|
305 |
Y |
E |
0.5149 |
|
306 |
S |
E |
0.3269 |
|
307 |
L |
E |
0.6289 |
|
308 |
C |
E |
0.0000 |
|
309 |
T |
E |
-0.5811 |
|
310 |
A |
E |
-0.6719 |
|
311 |
A |
E |
-0.9416 |
|
312 |
F |
E |
0.0000 |
|
313 |
T |
E |
-0.6940 |
|
314 |
F |
E |
0.0273 |
|
315 |
T |
E |
-0.5726 |
|
316 |
K |
E |
-0.6540 |
|
317 |
I |
E |
1.0054 |
|
318 |
P |
E |
0.0000 |
|
319 |
A |
E |
-0.4901 |
|
320 |
E |
E |
-1.5247 |
|
321 |
T |
E |
-0.5739 |
|
322 |
L |
E |
0.6303 |
|
323 |
H |
E |
-0.6086 |
|
324 |
G |
E |
-0.5965 |
|
325 |
T |
E |
-0.8840 |
|
326 |
V |
E |
0.0000 |
|
327 |
T |
E |
-0.3208 |
|
328 |
V |
E |
0.0000 |
|
329 |
E |
E |
-0.4773 |
|
330 |
V |
E |
0.0000 |
|
331 |
Q |
E |
-1.5401 |
|
332 |
Y |
E |
0.0000 |
|
333 |
A |
E |
-1.4731 |
|
334 |
G |
E |
-1.4724 |
|
335 |
T |
E |
-1.7071 |
|
336 |
D |
E |
-1.5546 |
|
337 |
G |
E |
0.0000 |
|
338 |
P |
E |
-0.9687 |
|
339 |
C |
E |
0.0000 |
|
340 |
K |
E |
-0.0107 |
|
341 |
V |
E |
0.0000 |
|
342 |
P |
E |
0.0000 |
|
343 |
A |
E |
-0.2081 |
|
344 |
Q |
E |
-0.4519 |
|
345 |
M |
E |
0.0000 |
|
346 |
A |
E |
0.0000 |
|
347 |
V |
E |
0.9456 |
|
348 |
D |
E |
-0.2524 |
|
349 |
M |
E |
0.0355 |
|
350 |
Q |
E |
-1.0150 |
|
351 |
T |
E |
-0.4973 |
|
352 |
L |
E |
0.0983 |
|
353 |
T |
E |
-0.0082 |
|
354 |
P |
E |
-0.3785 |
|
355 |
V |
E |
-0.0431 |
|
356 |
G |
E |
-0.7791 |
|
357 |
R |
E |
-1.7659 |
|
358 |
L |
E |
-0.2167 |
|
359 |
I |
E |
0.5668 |
|
360 |
T |
E |
0.3069 |
|
361 |
A |
E |
-0.0171 |
|
362 |
N |
E |
-0.2564 |
|
363 |
P |
E |
0.0000 |
|
364 |
V |
E |
0.0000 |
|
365 |
I |
E |
0.0000 |
|
366 |
T |
E |
-1.1372 |
|
367 |
E |
E |
-2.3416 |
|
368 |
S |
E |
-1.8400 |
|
369 |
T |
E |
-1.9618 |
|
370 |
E |
E |
-3.1540 |
|
371 |
N |
E |
-2.8630 |
|
372 |
S |
E |
-2.4281 |
|
373 |
K |
E |
-2.3443 |
|
374 |
M |
E |
-0.7020 |
|
375 |
M |
E |
-0.1109 |
|
376 |
L |
E |
0.0000 |
|
377 |
E |
E |
-0.5356 |
|
378 |
L |
E |
0.0000 |
|
379 |
D |
E |
-0.9238 |
|
380 |
P |
E |
0.0000 |
|
381 |
P |
E |
-0.0990 |
|
382 |
F |
E |
0.4058 |
|
383 |
G |
E |
-0.6362 |
|
384 |
D |
E |
-1.6218 |
|
385 |
S |
E |
0.0000 |
|
386 |
Y |
E |
0.1858 |
|
387 |
I |
E |
0.0000 |
|
388 |
V |
E |
0.0000 |
|
389 |
I |
E |
0.0000 |
|
390 |
G |
E |
0.0000 |
|
391 |
V |
E |
-0.1578 |
|
392 |
G |
E |
-1.5113 |
|
393 |
E |
E |
-2.7123 |
|
394 |
K |
E |
-2.5497 |
|
395 |
K |
E |
-1.5701 |
|
396 |
I |
E |
-0.4398 |
|
397 |
T |
E |
-0.1840 |
|
398 |
H |
E |
-0.0041 |
|
399 |
H |
E |
-0.8194 |
|
400 |
W |
E |
-0.9947 |
|
401 |
H |
E |
-1.6572 |
|
402 |
R |
E |
-1.1341 |
|
403 |
S |
E |
-0.7260 |
|
404 |
G |
E |
-0.4829 |
|
405 |
S |
E |
-0.2030 |
|