Project name: 3qzv_a_Valen

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

• Minimal score value: -3.5494
• Maximal score value: 0.9243
• Average score: -1.0197
• Total score value: -170.2948

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
8	K	A	-1.4297
9	L	A	-0.3408
10	Y	A	0.0242
11	C	A	0.0000
12	I	A	0.8513
13	C	A	0.2055
14	K	A	-0.9940
15	T	A	-0.5718
16	P	A	-0.7639
17	Y	A	-0.7749
18	D	A	-1.8581
19	E	A	-2.5585
20	S	A	-1.8636
21	K	A	-2.2920
22	F	A	-0.8859
23	Y	A	0.0000
24	I	A	0.0000
25	G	A	-1.0251
26	C	A	0.0000
27	D	A	-3.2128
28	R	A	-2.4939
29	C	A	-1.2931
30	Q	A	-1.9365
31	N	A	-0.9342
32	W	A	0.3264
33	Y	A	0.0000
34	H	A	-0.2160
35	G	A	0.0000
36	R	A	-1.5824
37	C	A	-0.0573
38	V	A	0.0407
39	G	A	-0.6320
40	I	A	-0.3726
41	L	A	-0.4141
42	Q	A	-1.1564
43	S	A	-1.2463
44	E	A	-1.4846
45	A	A	-1.3557
46	E	A	-1.9419
47	L	A	-0.0957
48	I	A	-0.4272
49	D	A	-2.2786
50	E	A	-2.8476
51	Y	A	-1.5614
52	V	A	-1.5908
53	C	A	0.0000
54	P	A	-0.7586
55	Q	A	-1.3957
56	C	A	-1.6734
57	Q	A	-1.8595
58	S	A	-1.7114
59	T	A	-1.4282
60	E	A	-1.8626
61	D	A	-2.1875
62	A	A	-0.7245
63	M	A	0.0648
64	T	A	-0.1650
65	V	A	0.4204
66	L	A	0.4517
67	T	A	-0.0814
68	P	A	-0.9369
69	L	A	-1.7171
70	T	A	-2.0421
71	E	A	-3.2084
72	K	A	-3.1295
73	D	A	0.0000
74	Y	A	0.0000
75	E	A	-3.2552
76	G	A	-2.4975
77	L	A	0.0000
78	K	A	-2.9723
79	R	A	-3.3127
80	V	A	0.0000
81	L	A	0.0000
82	R	A	-2.8723
83	S	A	-1.6665
84	L	A	0.0000
85	Q	A	-1.1803
86	A	A	-0.7693
87	H	A	-0.9016
88	K	A	-1.3702
89	M	A	-0.4443
90	A	A	0.0000
91	W	A	0.7261
92	P	A	0.3531
93	F	A	0.0000
94	L	A	-0.1785
95	E	A	-1.7142
96	P	A	-1.2807
97	V	A	-1.3856
98	D	A	-2.9464
99	P	A	-2.4710
100	N	A	-3.0265
101	D	A	-3.2000
102	A	A	-2.0813
103	P	A	-2.0001
104	D	A	-1.7146
105	Y	A	0.0000
106	Y	A	-0.6606
107	G	A	-0.7270
108	V	A	-0.1860
109	I	A	0.0000
110	K	A	-2.3775
111	E	A	-2.6390
112	P	A	-1.4530
113	M	A	-1.1412
114	D	A	0.0000
115	L	A	0.0000
116	A	A	-1.1935
117	T	A	-1.3402
118	M	A	0.0000
119	E	A	-2.4262
120	E	A	-3.1763
121	R	A	-2.4486
122	V	A	0.0000
123	Q	A	-3.4556
124	R	A	-3.5494
125	R	A	-3.4189
126	Y	A	-1.4674
127	Y	A	0.0000
128	E	A	-2.2682
129	K	A	-1.2271
130	L	A	0.0000
131	T	A	-0.3279
132	E	A	-0.9483
133	F	A	0.0000
134	V	A	0.2165
135	A	A	-0.3489
136	D	A	-0.8822
137	M	A	0.0000
138	T	A	-0.8466
139	K	A	-1.5764
140	I	A	0.0000
141	F	A	0.0000
142	D	A	-1.5644
143	N	A	0.0000
144	C	A	0.0000
145	R	A	-0.4812
146	Y	A	0.9243
147	Y	A	0.5971
148	N	A	-0.1558
149	P	A	-0.8005
150	S	A	-1.3612
151	D	A	-2.1629
152	S	A	-1.2623
153	P	A	-0.9650
154	F	A	-0.1971
155	Y	A	-0.9810
156	Q	A	-1.7671
157	C	A	0.0000
158	A	A	0.0000
159	E	A	-1.6558
160	V	A	-0.6720
161	L	A	0.0000
162	E	A	-0.6847
163	S	A	-0.1979
164	F	A	0.0614
165	F	A	0.0000
166	V	A	0.6308
167	Q	A	-1.1805
168	K	A	-1.2470
169	L	A	-0.7661
170	K	A	-1.9910
171	G	A	-1.6068
172	F	A	-0.7178
173	K	A	-0.7722
174	A	A	-0.3005