Project name: Valen_001_B_stat

Chain sequence(s)	B: GRLDLPPGFMFKVQAQHDYTATDTDELQLKAGDVVLVIPFQNPEEQDEGWLMGVKESDWNQHKKLEKCRGVFPENFTERVP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.0218
• Maximal score value: 0.8665
• Average score: -1.6143
• Total score value: -130.7553

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
402	G	B	-1.5205
403	R	B	-1.3254
404	L	B	0.1470
405	D	B	-0.9396
406	L	B	0.5903
407	P	B	0.0000
408	P	B	-0.1195
409	G	B	0.0803
410	F	B	0.8277
411	M	B	0.8665
412	F	B	0.1477
413	K	B	-1.2500
414	V	B	0.0000
415	Q	B	-2.7247
416	A	B	0.0000
417	Q	B	-2.9208
418	H	B	-2.9446
419	D	B	-3.2152
420	Y	B	-1.2836
421	T	B	-1.2487
422	A	B	0.0000
423	T	B	-1.5135
424	D	B	-2.7182
425	T	B	-2.1855
426	D	B	-3.2396
427	E	B	-2.2523
428	L	B	0.0000
429	Q	B	-2.0846
430	L	B	0.0000
431	K	B	-3.4332
432	A	B	-2.7156
433	G	B	-2.3739
434	D	B	-2.4109
435	V	B	-1.6669
436	V	B	0.0000
437	L	B	0.0000
438	V	B	0.0000
439	I	B	0.0000
440	P	B	-0.3449
441	F	B	-1.3433
442	Q	B	-2.2975
443	N	B	-2.9143
444	P	B	-2.8256
445	E	B	-3.7127
446	E	B	-4.0218
447	Q	B	-3.4707
448	D	B	-3.5889
449	E	B	-3.1209
450	G	B	-1.9599
451	W	B	-1.4446
452	L	B	-1.1940
453	M	B	0.0000
454	G	B	0.0000
455	V	B	0.0000
456	K	B	-1.5469
457	E	B	-2.1583
458	S	B	-1.5763
459	D	B	-2.1932
460	W	B	-1.5748
461	N	B	-2.1505
462	Q	B	-2.7657
463	H	B	-2.5484
464	K	B	-3.2370
465	K	B	-3.2816
466	L	B	-2.6708
467	E	B	-3.5323
468	K	B	-3.5575
469	C	B	-2.5466
470	R	B	-2.0018
471	G	B	0.0000
472	V	B	-1.2922
473	F	B	0.0000
474	P	B	0.0000
475	E	B	-1.9951
476	N	B	-1.8217
477	F	B	-0.9647
478	T	B	-2.6245
479	E	B	-3.6153
480	R	B	-3.1625
481	V	B	-1.4553
482	P	B	-0.8159