Project name: 5ffv_A_Valen

Chain sequence(s)	A: QLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEAYRYLNFDDFEEEDFNLIVSNCLKYNAKDTIFYRAAVRRLREQGGAVLRQARRQAEKM
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1315
• Maximal score value: 1.2647
• Average score: -1.0876
• Total score value: -120.7181

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
629	Q	A	-0.5459
630	L	A	0.5716
631	T	A	0.2426
632	P	A	0.4436
633	F	A	0.4869
634	L	A	0.0000
635	I	A	0.8522
636	L	A	-0.1996
637	L	A	0.0000
638	R	A	-1.6592
639	K	A	-2.4052
640	T	A	0.0000
641	L	A	0.0000
642	E	A	-3.7667
643	Q	A	-2.9731
644	L	A	0.0000
645	Q	A	-2.9110
646	E	A	-3.4750
647	K	A	-3.0528
648	D	A	0.0000
649	T	A	-1.3419
650	G	A	-0.9374
651	N	A	-2.0636
652	I	A	-0.5023
653	F	A	0.0000
654	S	A	-1.2252
655	E	A	-1.5153
656	P	A	-0.4538
657	V	A	-0.0029
658	P	A	-0.4112
659	L	A	0.3210
660	S	A	-0.7173
661	E	A	-1.6203
662	V	A	-0.4271
663	P	A	-0.7102
664	D	A	-1.2586
665	Y	A	0.0000
666	L	A	-0.1829
667	D	A	-1.9698
668	H	A	-1.8865
669	I	A	0.0000
670	K	A	-2.1916
671	K	A	-1.4291
672	P	A	-0.5592
673	M	A	-0.3629
674	D	A	0.0000
675	F	A	0.0000
676	F	A	-0.0171
677	T	A	-0.4714
678	M	A	0.0000
679	K	A	-1.7033
680	Q	A	-1.6276
681	N	A	-1.3881
682	L	A	0.0000
683	E	A	-1.6056
684	A	A	-0.8468
685	Y	A	0.3815
686	R	A	-1.5819
687	Y	A	0.0000
688	L	A	0.4760
689	N	A	-1.4766
690	F	A	0.0000
691	D	A	-3.0816
692	D	A	-3.0824
693	F	A	0.0000
694	E	A	-2.5758
695	E	A	-2.9203
696	D	A	0.0000
697	F	A	0.0000
698	N	A	-1.2634
699	L	A	-0.5186
700	I	A	0.0000
701	V	A	0.0000
702	S	A	-0.4500
703	N	A	0.0000
704	C	A	0.0000
705	L	A	-0.6299
706	K	A	-1.6974
707	Y	A	-0.8157
708	N	A	-0.7828
709	A	A	-1.3431
710	K	A	-2.4565
711	D	A	-2.3194
712	T	A	-0.4562
713	I	A	1.2647
714	F	A	0.8010
715	Y	A	-0.6755
716	R	A	-1.2779
717	A	A	-0.7729
718	A	A	0.0000
719	V	A	-1.6324
720	R	A	-3.2688
721	L	A	0.0000
722	R	A	-3.1178
723	E	A	-3.5927
724	Q	A	-3.1688
725	G	A	0.0000
726	G	A	-1.9346
727	A	A	-1.6556
728	V	A	-1.4480
729	L	A	0.0000
730	R	A	-3.0694
731	Q	A	-2.9300
732	A	A	0.0000
733	R	A	-3.6146
734	R	A	-4.1315
735	Q	A	-3.0002
736	A	A	-2.3705
737	E	A	-3.3521
738	K	A	-2.7828
739	M	A	-0.8940