Project name: 3w8j_modified_chains-AC.pdb_stat_DIBS

Chain sequence(s)	A: LYSSSDDVIELTPSNFNREVIQSDSLWLVEFYAPWCGHAQRLTPEWKKAATALKDVVKVGAVDADKHHSLGGQYGVQGFPTIKIFGSNKNRPEDYQGGRTGEAIVDAALSALRQLVKDRLG; C: EVCPAG
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5018
• Maximal score value: 0.9842
• Average score: -1.1244
• Total score value: -142.8035

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
20	L	A	0.9842
21	Y	A	-0.1403
22	S	A	-0.6001
23	S	A	-0.8977
24	S	A	-0.7652
25	D	A	-1.5616
26	D	A	-2.6001
27	V	A	0.0000
28	I	A	-1.2030
29	E	A	-1.8520
30	L	A	0.0000
31	T	A	-1.1221
32	P	A	-0.9522
33	S	A	-1.0081
34	N	A	-1.8801
35	F	A	0.0000
36	N	A	-2.7759
37	R	A	-3.3306
38	E	A	-2.6875
39	V	A	0.0000
40	I	A	-2.2293
41	Q	A	-2.6238
42	S	A	-2.3315
43	D	A	-2.3414
44	S	A	-1.3333
45	L	A	0.0000
46	W	A	0.0000
47	L	A	0.0000
48	V	A	0.0000
49	E	A	0.0000
50	F	A	0.0000
51	Y	A	0.0000
52	A	A	0.0000
53	P	A	0.1004
54	W	A	0.8347
55	C	A	0.0000
56	G	A	-0.8298
57	H	A	-1.2982
58	A	A	0.0000
59	Q	A	-1.5384
60	R	A	-2.5645
61	L	A	0.0000
62	T	A	0.0000
63	P	A	-1.4764
64	E	A	-2.1417
65	W	A	0.0000
66	K	A	-1.9026
67	K	A	-2.6500
68	A	A	0.0000
69	A	A	0.0000
70	T	A	-1.9696
71	A	A	-1.3078
72	L	A	0.0000
73	K	A	-2.6990
74	D	A	-2.2475
75	V	A	-0.1168
76	V	A	0.0000
77	K	A	-1.6784
78	V	A	0.0000
79	G	A	0.0000
80	A	A	0.0000
81	V	A	0.0000
82	D	A	0.0000
83	A	A	0.0000
84	D	A	-2.3051
85	K	A	-2.6248
86	H	A	-1.9649
87	H	A	-2.1972
88	S	A	-1.5619
89	L	A	0.0000
90	G	A	0.0000
91	G	A	-1.6793
92	Q	A	-1.6278
93	Y	A	-1.3299
94	G	A	-1.2452
95	V	A	0.0000
96	Q	A	-1.3851
97	G	A	0.0000
98	F	A	0.0000
99	P	A	0.0000
100	T	A	-0.4418
101	I	A	0.0000
102	K	A	0.0000
103	I	A	0.0000
104	F	A	0.0000
105	G	A	-1.8375
106	S	A	-2.2220
107	N	A	-2.7037
108	K	A	0.0000
109	N	A	-2.7776
110	R	A	-3.5018
111	P	A	-2.7418
112	E	A	-3.3430
113	D	A	-2.6593
114	Y	A	-1.7115
115	Q	A	-1.9668
116	G	A	-1.5328
117	G	A	-1.4272
118	R	A	-1.4362
119	T	A	-1.6968
120	G	A	0.0000
121	E	A	-2.6154
122	A	A	-1.7497
123	I	A	0.0000
124	V	A	-1.4105
125	D	A	-2.1291
126	A	A	-1.3562
127	A	A	0.0000
128	L	A	-0.6567
129	S	A	-1.3030
130	A	A	-1.4259
131	L	A	-1.3223
132	R	A	-2.9477
133	Q	A	-2.9147
134	L	A	0.0000
135	V	A	-2.0215
136	K	A	-3.0419
137	D	A	-2.9209
138	R	A	-2.5300
139	L	A	-0.5501
140	G	A	-0.9956
0	E	C	-1.4660
1	V	C	-0.1935
2	C	C	-0.1080
3	P	C	-0.5731
4	A	C	-0.9395
5	G	C	-0.9740