Project name: 4z0u_modified_chains-AD.pdb_stat_DIBS

Chain sequence(s)	A: MLKQVEIFTDGSCLGNPGPGGYGAILRYRGREKTFSAGYTRTTNNRMELMAAIVALEALKEHCEVILSTDDSQQYVRQGITQWIHHNWKKRGWKTADKKPVKNVDLWQRLDAALGQHQIKWEEWVKGHAGHPENERCCDELARAAAMMNPTLEDTGYQVEV; D: DIPF
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.314
• Maximal score value: 1.1797
• Average score: -1.1547
• Total score value: -183.5979

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
1	M	A	1.1797
2	L	A	0.2723
3	K	A	-0.7870
4	Q	A	-1.1520
5	V	A	0.0000
6	E	A	-1.1462
7	I	A	0.0000
8	F	A	-0.6365
9	T	A	0.0000
10	D	A	0.0000
11	G	A	-0.9855
12	S	A	-0.9843
13	C	A	-0.6541
14	L	A	-0.0356
15	G	A	-0.8274
16	N	A	-1.6398
17	P	A	-1.0589
18	G	A	0.0000
19	P	A	-1.1461
20	G	A	0.0000
21	G	A	0.0000
22	Y	A	0.0000
23	G	A	0.0000
24	A	A	0.0000
25	I	A	0.0000
26	L	A	0.0000
27	R	A	-2.1221
28	Y	A	-2.3339
29	R	A	-2.8819
30	G	A	-2.5167
31	R	A	-3.1231
32	E	A	-2.5013
33	K	A	-1.6396
34	T	A	-0.5780
35	F	A	0.1588
36	S	A	-0.1748
37	A	A	-0.0946
38	G	A	0.0000
39	Y	A	-0.9370
40	T	A	-1.4009
41	R	A	-2.0877
42	T	A	0.0000
43	T	A	-1.1389
44	N	A	-0.9405
45	N	A	-1.0719
46	R	A	0.0000
47	M	A	0.0000
48	E	A	-0.6466
49	L	A	0.0000
50	M	A	-0.1429
51	A	A	0.0000
52	A	A	0.0000
53	I	A	0.0000
54	V	A	-0.1950
55	A	A	0.0000
56	L	A	0.0000
57	E	A	-1.7309
58	A	A	-0.9858
59	L	A	0.0000
60	K	A	-2.5025
61	E	A	-2.5095
62	H	A	-2.4002
63	C	A	0.0000
64	E	A	-1.1070
65	V	A	0.0000
66	I	A	-0.9971
67	L	A	0.0000
68	S	A	0.0000
69	T	A	0.0000
70	D	A	-1.6908
71	S	A	0.0000
72	Q	A	-2.3074
73	Y	A	-1.5208
74	V	A	0.0000
75	R	A	-2.7595
76	Q	A	-2.2666
77	G	A	0.0000
78	I	A	-1.1635
79	T	A	-1.3551
80	Q	A	-2.0166
81	W	A	-1.5750
82	I	A	0.0000
83	H	A	-2.9444
84	N	A	-3.6462
85	W	A	0.0000
86	K	A	-4.0831
87	K	A	-4.2986
88	R	A	-4.3140
89	G	A	-3.1217
90	W	A	-2.9516
91	K	A	-3.8224
92	T	A	-3.0031
93	A	A	-2.3470
94	D	A	-3.2903
95	K	A	-4.0171
96	K	A	-3.6879
97	P	A	-2.4781
98	V	A	0.0000
99	K	A	-2.3359
100	N	A	-1.5769
101	V	A	-1.2624
102	D	A	-1.5616
103	L	A	0.0000
104	W	A	0.0000
105	Q	A	-1.6218
106	R	A	-1.6143
107	L	A	0.0000
108	D	A	-1.1306
109	A	A	-1.0465
110	A	A	0.0000
111	L	A	-0.9474
112	G	A	-1.1654
113	Q	A	-1.9608
114	H	A	-1.6682
115	Q	A	-1.6164
116	I	A	-1.2118
117	K	A	-1.6405
118	W	A	-1.3256
119	E	A	-2.1165
120	W	A	-1.6132
121	V	A	-1.3690
122	K	A	-2.1314
123	G	A	-1.3951
124	H	A	-1.6938
125	A	A	-1.0148
126	G	A	-0.9497
127	H	A	-1.4308
128	P	A	-1.4170
129	E	A	-1.5043
130	N	A	0.0000
131	E	A	-2.7845
132	R	A	-2.5770
133	C	A	0.0000
134	D	A	-2.6420
135	E	A	-3.1716
136	L	A	-1.5867
137	A	A	0.0000
138	R	A	-2.3852
139	A	A	-1.3230
140	A	A	-0.9695
141	A	A	0.0000
142	M	A	-0.0735
143	N	A	-1.0179
144	P	A	-0.7606
145	T	A	-0.2563
146	L	A	-0.4756
147	E	A	-1.9605
148	D	A	-1.5450
149	T	A	-0.9451
150	G	A	-0.8330
151	Y	A	-1.3038
152	Q	A	-0.9015
153	V	A	0.5772
154	E	A	-0.5457
155	V	A	1.1025
174	D	D	-1.5985
175	I	D	-1.4235
176	P	D	0.0000
177	F	D	-1.0121