Project name: 3g2w_modified_chains-AC.pdb_stat_DIBS

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

• Minimal score value: -3.6584
• Maximal score value: 1.8374
• Average score: -0.9545
• Total score value: -141.2701

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
7	P	A	-0.9097
8	E	A	-1.6279
9	T	A	-1.2461
10	L	A	0.0000
11	E	A	-1.7192
12	A	A	-1.7051
13	R	A	-1.9362
14	I	A	0.0000
15	N	A	-2.2486
16	R	A	-2.4433
17	A	A	0.0000
18	T	A	0.0000
19	N	A	-1.2200
20	P	A	-0.8481
21	L	A	0.3978
22	N	A	-1.3375
23	K	A	-2.3469
24	E	A	-2.3824
25	L	A	-1.1545
26	D	A	-1.2211
27	W	A	0.1309
28	A	A	-0.1103
29	S	A	0.0000
30	I	A	0.0000
31	N	A	-1.0781
32	G	A	-1.3027
33	F	A	0.0000
34	C	A	0.0000
35	E	A	-3.1774
36	Q	A	-2.9277
37	L	A	0.0000
38	N	A	-3.5346
39	E	A	-3.6584
40	D	A	-2.9175
41	F	A	-0.6314
42	E	A	-2.0102
43	G	A	0.0000
44	P	A	0.0000
45	P	A	-0.7456
46	L	A	-0.8597
47	A	A	0.0000
48	T	A	0.0000
49	R	A	-2.0186
50	L	A	-1.2594
51	L	A	0.0000
52	A	A	0.0000
53	H	A	-1.6435
54	K	A	-1.5128
55	I	A	0.0000
56	Q	A	-1.2817
57	S	A	-1.3334
58	P	A	-1.6065
59	Q	A	-2.0692
60	E	A	-2.5871
61	W	A	-1.0111
62	E	A	-1.1490
63	A	A	0.0000
64	I	A	0.0000
65	Q	A	0.0000
66	A	A	0.0000
67	L	A	0.0000
68	T	A	-0.2252
69	V	A	0.0000
70	L	A	0.0000
71	E	A	-1.0873
72	T	A	-0.9311
73	C	A	0.0000
74	M	A	0.0000
75	K	A	-2.0421
76	S	A	-1.4750
77	C	A	-1.8202
78	G	A	-2.2157
79	K	A	-2.9025
80	R	A	-2.9340
81	F	A	0.0000
82	H	A	-2.1715
83	D	A	-2.2703
84	E	A	0.0000
85	V	A	0.0000
86	G	A	0.0000
87	K	A	-0.8352
88	F	A	-1.5422
89	R	A	-1.4381
90	F	A	0.0000
91	L	A	0.0000
92	N	A	0.0000
93	E	A	-1.1484
94	L	A	0.0000
95	I	A	0.0000
96	K	A	-0.6635
97	V	A	0.0000
98	V	A	0.0000
99	S	A	0.0000
100	P	A	-1.0918
101	K	A	-1.4052
102	Y	A	-0.5832
103	L	A	-0.8264
104	G	A	0.0000
105	S	A	-1.5707
106	R	A	-2.1404
107	T	A	-2.1892
108	S	A	-2.7386
109	E	A	-3.5107
110	K	A	-3.5174
111	V	A	0.0000
112	K	A	-2.2955
113	N	A	-2.9903
114	K	A	-2.5961
115	I	A	0.0000
116	L	A	-0.9002
117	E	A	-1.7612
118	L	A	0.0000
119	L	A	0.0000
120	Y	A	0.9741
121	S	A	0.4385
122	W	A	0.0000
123	T	A	0.6401
124	V	A	1.5499
125	G	A	0.0926
126	L	A	0.1135
127	P	A	-0.3981
128	E	A	-1.4778
129	E	A	-1.0191
130	V	A	0.0807
131	K	A	-1.3096
132	I	A	0.0000
133	A	A	-0.6354
134	E	A	-2.1502
135	A	A	0.0000
136	Y	A	-1.3687
137	Q	A	-2.7577
138	M	A	0.0000
139	L	A	0.0000
140	K	A	-2.9296
141	K	A	-3.2139
142	Q	A	-2.3259
143	G	A	-1.5613
144	I	A	-0.3837
145	V	A	-0.2259
6	L	C	1.8374
7	L	C	1.2578
8	D	C	-0.4451
9	D	C	-2.3680
10	E	C	-2.6317
11	L	C	-1.3875
12	M	C	-0.2972
13	S	C	0.1346
14	L	C	0.5601