Project name: xyzd

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

• Minimal score value: -2.7026
• Maximal score value: 1.5752
• Average score: -0.5554
• Total score value: -97.1868

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
0	M	A	0.4420
1	T	A	0.3009
2	P	A	-0.0181
3	L	A	-0.2020
4	G	A	-0.6403
5	P	A	-0.6158
6	A	A	-0.6508
7	S	A	-0.4949
8	S	A	-0.4173
9	L	A	0.0000
10	P	A	-0.7353
11	Q	A	-1.2573
12	S	A	-0.6455
13	F	A	-0.3029
14	L	A	0.0000
15	L	A	-0.3080
16	K	A	-0.7989
17	C	A	0.0000
18	L	A	0.0000
19	E	A	-1.7064
20	Q	A	0.0000
21	V	A	0.0000
22	R	A	-2.1818
23	K	A	-2.5624
24	I	A	0.0000
25	Q	A	-1.5482
26	G	A	-1.5690
27	D	A	-1.5226
28	G	A	0.0000
29	A	A	-1.1677
30	A	A	-1.1425
31	L	A	0.0000
32	Q	A	-1.3456
33	E	A	-2.3500
34	K	A	-1.8181
35	L	A	0.0000
36	C	A	-1.2346
37	A	A	-0.9795
38	T	A	-0.8205
39	Y	A	-0.1917
40	K	A	-1.6281
41	L	A	-1.0778
42	C	A	-1.4670
43	H	A	-2.3526
44	P	A	-1.7160
45	E	A	-2.4125
46	E	A	-2.1700
47	L	A	0.0000
48	V	A	1.1625
49	L	A	1.5752
50	L	A	0.0000
51	G	A	-0.2434
52	H	A	-0.7557
53	S	A	-0.2752
54	L	A	-0.2147
55	G	A	-0.7719
56	I	A	0.0000
57	P	A	0.0830
58	W	A	0.3037
59	A	A	0.0569
60	P	A	-0.2985
61	L	A	0.0000
62	S	A	-0.4357
63	S	A	-0.5392
64	C	A	0.0000
65	P	A	-0.8523
66	S	A	-1.3646
67	Q	A	-1.4908
68	A	A	-0.2491
69	L	A	0.7277
70	Q	A	-0.5285
71	L	A	-0.0628
72	A	A	-0.0028
73	G	A	-0.3055
74	C	A	0.0000
75	L	A	0.0000
76	S	A	-0.2109
77	Q	A	-0.4629
78	L	A	0.0000
79	H	A	0.0000
80	S	A	-0.2450
81	G	A	0.0000
82	L	A	0.0000
83	F	A	0.0120
84	L	A	0.1724
85	Y	A	0.0000
86	Q	A	-0.2678
87	G	A	0.0000
88	L	A	0.0000
89	L	A	0.0000
90	Q	A	-1.7476
91	A	A	-1.1768
92	L	A	0.0000
93	E	A	-2.4001
94	G	A	-1.9382
95	I	A	0.0000
96	S	A	-1.2008
97	P	A	-1.1561
98	E	A	-1.9978
99	L	A	0.0000
100	G	A	-1.4731
101	P	A	-1.1864
102	T	A	-1.1106
103	L	A	0.0000
104	D	A	-1.3671
105	T	A	-0.3553
106	L	A	0.0000
107	Q	A	-0.3207
108	L	A	0.6858
109	D	A	0.0000
110	V	A	0.0000
111	A	A	0.0829
112	D	A	-0.5832
113	F	A	0.0000
114	A	A	0.0000
115	T	A	-0.7502
116	T	A	-0.9388
117	I	A	0.0000
118	W	A	-1.2046
119	Q	A	-2.0415
120	Q	A	-1.6747
121	M	A	0.0000
122	E	A	-2.7026
123	E	A	-2.6152
124	L	A	-0.7285
125	G	A	-0.9433
126	M	A	-0.6033
127	A	A	-0.7924
128	P	A	-0.2919
129	A	A	-0.2446
130	L	A	0.7807
131	Q	A	-0.0847
132	P	A	-0.3603
133	T	A	-0.5749
134	Q	A	-0.6740
135	G	A	-0.5283
136	A	A	-0.1166
137	M	A	-0.0502
138	P	A	0.0810
139	A	A	-0.1611
140	F	A	0.0000
141	A	A	-0.1220
142	S	A	0.0311
143	A	A	0.1578
144	F	A	0.7234
145	Q	A	-0.0614
146	R	A	-0.8265
147	R	A	-0.4539
148	A	A	0.0000
149	G	A	0.0000
150	G	A	0.0000
151	V	A	0.0000
152	L	A	0.0000
153	V	A	0.0000
154	A	A	0.0000
155	S	A	-0.5026
156	H	A	-0.5606
157	L	A	0.0000
158	Q	A	-0.9374
159	S	A	-0.7813
160	F	A	0.0000
161	L	A	0.0000
162	E	A	-1.3009
163	V	A	-0.9816
164	S	A	0.0000
165	Y	A	-1.3589
166	R	A	-2.0207
167	V	A	0.0000
168	L	A	0.0000
169	R	A	-2.0551
170	H	A	-1.7529
171	L	A	-1.1349
172	A	A	0.0000
173	Q	A	-1.2806
174	P	A	-0.7100