Project name: 3qzv_full_Valen

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

• Minimal score value: -3.5494
• Maximal score value: 0.8513
• Average score: -0.9937
• Total score value: -170.9227

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	-0.9018
88	K	A	-1.3708
89	M	A	-0.4306
90	A	A	0.0000
91	W	A	0.7474
92	P	A	0.3948
93	F	A	0.0000
94	L	A	-0.1767
95	E	A	-1.6943
96	P	A	-1.2451
97	V	A	-1.3185
98	D	A	-2.8403
99	P	A	-2.1973
100	N	A	-2.8551
101	D	A	-3.0959
102	A	A	0.0000
103	P	A	-1.3026
104	D	A	-0.6325
105	Y	A	0.0000
106	Y	A	-0.4545
107	G	A	-0.5678
108	V	A	-0.5763
109	I	A	0.0000
110	K	A	-2.4846
111	E	A	-2.6875
112	P	A	-1.4940
113	M	A	-1.1376
114	D	A	0.0000
115	L	A	0.0000
116	A	A	-1.1935
117	T	A	-1.3400
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	0.2176
135	A	A	-0.3489
136	D	A	-0.8820
137	M	A	0.0000
138	T	A	-0.8467
139	K	A	-1.5754
140	I	A	0.0000
141	F	A	0.0000
142	D	A	-1.6280
143	N	A	0.0000
144	C	A	0.0000
145	R	A	-0.8240
146	Y	A	0.1446
147	Y	A	0.0000
148	N	A	-0.6537
149	P	A	-1.1312
150	S	A	-1.4016
151	D	A	-2.1330
152	S	A	-1.2453
153	P	A	-0.8499
154	F	A	-0.0192
155	Y	A	-0.9747
156	Q	A	-1.7092
157	C	A	0.0000
158	A	A	0.0000
159	E	A	-1.7554
160	V	A	-0.7332
161	L	A	0.0000
162	E	A	-0.7224
163	S	A	-0.2290
164	F	A	0.0458
165	F	A	0.0000
166	V	A	0.6400
167	Q	A	-1.1761
168	K	A	-1.2441
169	L	A	-0.7631
170	K	A	-1.9890
171	G	A	-1.6068
172	F	A	-0.7178
173	K	A	-0.7722
174	A	A	-0.3005
7	G	C	-1.1540
8	K	C	-1.4377
9	G	C	-0.3261
10	L	C	0.7203
11	G	C	-0.4595