Project name: 2g30_modified_chains-AP.pdb_stat_DIBS

Chain sequence(s)	A: GGYVAPKAVWLPAVKAKGLEISGTFTHRQGHIYMEMNFTNKALQHMTDFAIQFNKNSFGVIPSTPLAIHTPLMPNQSIDVSLPLNTLGPVMKMEPLNNLQVAVKNNIDVFYFSCLIPLNVLFVEDGKMERQVFLATWKDIPNENELQFQIKECHLNADTVSSKLQNNNVYTIAKRNVEGQDMLYQSLKLTNGIWILAELRIQPGNPNYTLSLKCRAPEVSQYIYQVYDSILKN; P: DDGLDEAFSRLAQSRT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.6661
• Maximal score value: 1.5561
• Average score: -0.8619
• Total score value: -214.6041

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
705	G	A	-1.4675
706	G	A	-1.3192
707	Y	A	-0.1500
708	V	A	0.3026
709	A	A	-0.2572
710	P	A	-0.6104
711	K	A	-1.2499
712	A	A	0.0808
713	V	A	1.3716
714	W	A	1.0267
715	L	A	0.0000
716	P	A	0.2030
717	A	A	-0.4717
718	V	A	0.2337
719	K	A	-1.1674
720	A	A	0.0000
721	K	A	-1.8076
722	G	A	-1.4584
723	L	A	0.0000
724	E	A	-0.5256
725	I	A	0.0000
726	S	A	-0.0923
727	G	A	0.0000
728	T	A	0.0000
729	F	A	0.0000
730	T	A	0.0000
731	H	A	-1.5516
732	R	A	-3.1369
733	Q	A	-2.9207
734	G	A	-2.4539
735	H	A	-1.9281
736	I	A	0.0000
737	Y	A	-0.5277
738	M	A	0.0000
739	E	A	-1.0130
740	M	A	0.0000
741	N	A	-1.0362
742	F	A	0.0000
743	T	A	-1.2765
744	N	A	0.0000
745	K	A	-2.2941
746	A	A	-1.2970
747	L	A	0.0599
748	Q	A	-1.1214
749	H	A	-1.5011
750	M	A	0.0000
751	T	A	-1.5857
752	D	A	-2.1952
753	F	A	-1.0521
754	A	A	-0.6476
755	I	A	-0.2772
756	Q	A	-1.3895
757	F	A	0.0000
758	N	A	-1.5423
759	K	A	-1.3353
760	N	A	0.0000
761	S	A	0.0000
762	F	A	0.0000
763	G	A	0.0000
764	V	A	0.0000
765	I	A	0.2079
766	P	A	-0.0211
767	S	A	-0.0122
768	T	A	-0.1648
769	P	A	-0.2595
770	L	A	-0.2436
771	A	A	-0.1698
772	I	A	-0.4637
773	H	A	-1.0601
774	T	A	-0.7663
775	P	A	-0.9230
776	L	A	0.0000
777	M	A	-0.9067
778	P	A	-1.3628
779	N	A	-2.1900
780	Q	A	-1.6525
781	S	A	-1.2425
782	I	A	-0.6148
783	D	A	-1.7277
784	V	A	0.0000
785	S	A	-0.5942
786	L	A	0.0000
787	P	A	-0.2916
788	L	A	0.0000
789	N	A	0.0503
790	T	A	0.6475
791	L	A	1.5561
792	G	A	0.8153
793	P	A	0.6540
794	V	A	1.2614
795	M	A	-0.2258
796	K	A	-1.6328
797	M	A	-1.5904
798	E	A	-2.1702
799	P	A	-1.2153
800	L	A	0.0000
801	N	A	0.0000
802	N	A	-0.5939
803	L	A	0.0000
804	Q	A	-0.9194
805	V	A	0.0000
806	A	A	0.0000
807	V	A	0.0000
808	K	A	-0.9019
809	N	A	0.0000
810	N	A	-1.7225
811	I	A	-1.1395
812	D	A	-0.9373
813	V	A	0.2305
814	F	A	0.0000
815	Y	A	1.0439
816	F	A	0.4009
817	S	A	0.1070
818	C	A	0.0000
819	L	A	1.1190
820	I	A	0.0000
821	P	A	0.2491
822	L	A	0.0000
823	N	A	0.0000
824	V	A	0.0000
825	L	A	0.0000
826	F	A	0.0000
827	V	A	-2.0432
828	E	A	-3.6661
829	D	A	-3.1819
830	G	A	0.0000
831	K	A	-3.1102
832	M	A	0.0000
833	E	A	-2.4815
834	R	A	-2.0870
835	Q	A	-1.5972
836	V	A	-0.5873
837	F	A	0.0000
838	L	A	-0.9519
839	A	A	-1.0230
840	T	A	-1.3146
841	W	A	0.0000
842	K	A	-2.6563
843	D	A	-2.9901
844	I	A	0.0000
845	P	A	-2.5493
846	N	A	-2.8187
847	E	A	-2.5544
848	N	A	-2.0692
849	E	A	-1.6117
850	L	A	-0.8199
851	Q	A	-1.0446
852	F	A	-0.9295
853	Q	A	-1.5296
854	I	A	0.0000
855	K	A	-3.0278
856	E	A	-3.2080
857	C	A	0.0000
858	H	A	-2.1672
859	L	A	-1.3441
860	N	A	-1.9895
861	A	A	0.0000
862	D	A	-2.3657
863	T	A	-1.5496
864	V	A	0.0000
865	S	A	-1.5777
866	S	A	-1.5015
867	K	A	-1.6398
868	L	A	0.0000
869	Q	A	-2.3958
870	N	A	-2.3598
871	N	A	0.0000
872	N	A	-2.2827
873	V	A	0.0000
874	Y	A	-1.5276
875	T	A	-0.8107
876	I	A	0.0000
877	A	A	0.0000
878	K	A	-2.4520
879	R	A	-2.7804
880	N	A	-2.7327
881	V	A	0.0000
882	E	A	-2.6104
883	G	A	-1.9168
884	Q	A	-1.8448
885	D	A	-2.1012
886	M	A	0.0000
887	L	A	0.0000
888	Y	A	0.0000
889	Q	A	0.0000
890	S	A	0.0000
891	L	A	0.0000
892	K	A	-1.2680
893	L	A	0.0000
894	T	A	-0.8522
895	N	A	-0.9949
896	G	A	-0.7583
897	I	A	-0.3911
898	W	A	-0.3770
899	I	A	0.0000
900	L	A	0.0000
901	A	A	0.0000
902	E	A	0.0000
903	L	A	0.0000
904	R	A	-1.0625
905	I	A	0.0000
906	Q	A	-1.7931
907	P	A	-1.3255
908	G	A	-1.2284
909	N	A	-2.0642
910	P	A	-2.2842
911	N	A	-2.3163
912	Y	A	0.0000
913	T	A	0.0000
914	L	A	0.0000
915	S	A	0.0000
916	L	A	0.0000
917	K	A	0.0000
918	C	A	0.0000
919	R	A	-2.1854
920	A	A	-1.2450
921	P	A	-1.6006
922	E	A	-1.7662
923	V	A	0.0000
924	S	A	0.0000
925	Q	A	-1.4534
926	Y	A	-0.9344
927	I	A	0.0000
928	Y	A	-0.8228
929	Q	A	-1.3780
930	V	A	0.0000
931	Y	A	0.0000
932	D	A	-1.4378
933	S	A	-1.0430
934	I	A	0.0000
935	L	A	0.0000
936	K	A	-2.1714
937	N	A	-1.6987
1	D	P	-2.7748
2	D	P	-2.8652
3	G	P	-2.3899
4	L	P	-2.4334
5	D	P	-3.3515
6	E	P	-3.0506
7	A	P	-2.1850
8	F	P	0.0000
9	S	P	-2.8379
10	R	P	-3.1264
11	L	P	0.0000
12	A	P	0.0000
13	Q	P	-2.6451
14	S	P	-1.5657
15	R	P	-1.2575
16	T	P	-1.1107