Project name: 2rnx_a1_Valen

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

• Minimal score value: -4.0105
• Maximal score value: 0.987
• Average score: -1.2798
• Total score value: -151.0199

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
715	G	A	-0.6709
716	S	A	-0.6794
717	H	A	-1.0067
718	M	A	-0.2487
719	S	A	-1.3693
720	K	A	-3.2490
721	E	A	-4.0105
722	P	A	-3.3171
723	R	A	-3.8642
724	D	A	-3.6410
725	P	A	-2.3286
726	D	A	-3.3621
727	Q	A	-3.4033
728	L	A	0.0000
729	Y	A	-2.4233
730	S	A	-1.8687
731	T	A	-1.8978
732	L	A	0.0000
733	K	A	-2.1028
734	S	A	-1.2180
735	I	A	0.0000
736	L	A	0.0000
737	Q	A	-2.0133
738	Q	A	-1.5058
739	V	A	0.0000
740	K	A	-1.3638
741	S	A	-1.0058
742	H	A	0.0000
743	Q	A	-0.9639
744	S	A	0.0000
745	A	A	0.0000
746	W	A	0.0912
747	P	A	-0.1405
748	F	A	0.0000
749	M	A	-0.9382
750	E	A	-2.2310
751	P	A	-1.8215
752	V	A	-2.0182
753	K	A	-3.4447
754	R	A	-3.1980
755	T	A	-2.3947
756	E	A	-3.0791
757	A	A	0.0000
758	P	A	-1.3701
759	G	A	-1.0070
760	Y	A	0.0000
761	Y	A	-0.3956
762	E	A	-1.5843
763	V	A	-0.6118
764	I	A	0.0000
765	R	A	-1.1930
766	F	A	0.9870
767	P	A	0.1162
768	M	A	-0.1879
769	D	A	0.0000
770	L	A	0.0000
771	K	A	-2.5910
772	T	A	-1.7442
773	M	A	0.0000
774	S	A	-2.6486
775	E	A	-3.0754
776	R	A	-2.2263
777	L	A	0.0000
778	K	A	-3.5726
779	N	A	-2.9578
780	R	A	-3.1928
781	Y	A	-0.9262
782	Y	A	0.0000
783	V	A	-0.6334
784	S	A	-1.0733
785	K	A	0.0000
786	K	A	-1.5896
787	L	A	-0.0634
788	F	A	0.0000
789	M	A	0.0000
790	A	A	-0.7856
791	D	A	0.0000
792	L	A	0.0000
793	Q	A	-1.1021
794	R	A	-0.8530
795	V	A	0.0000
796	F	A	0.0000
797	T	A	-1.1108
798	N	A	0.0000
799	C	A	0.0000
800	K	A	-1.9766
801	E	A	-2.2250
802	Y	A	-1.0191
803	N	A	-1.3542
804	P	A	-1.6778
805	P	A	-2.1503
806	E	A	-2.5767
807	S	A	-2.0841
808	E	A	-2.2994
809	Y	A	-1.0513
810	Y	A	-1.8200
811	K	A	-2.2002
812	C	A	-1.2247
813	A	A	0.0000
814	N	A	-1.3903
815	I	A	-0.5917
816	L	A	0.0000
817	E	A	-1.2456
818	K	A	-1.3488
819	F	A	-0.5257
820	F	A	0.0000
821	F	A	-0.8358
822	S	A	-1.2947
823	K	A	-1.7091
824	I	A	0.0000
825	K	A	-3.0500
826	E	A	-3.1438
827	A	A	-2.4045
828	G	A	0.0000
829	L	A	0.0000
830	I	A	-2.0242
831	D	A	-3.0532
832	K	A	-2.6618