Project name: 5icy:B

Chain sequence(s)	B: VQLKKQSGPGLVQQPSQSLSITCTVSGFSLTNYGVHWVRQSPGKGLEWLGVIWSGGNTDYNTPFTSRLSINKDNSKSQVFFKMNSLQSNDTAIYYCARALTYYDYEFAYWGQGTLVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.8515
• Maximal score value: 2.4994
• Average score: -0.4816
• Total score value: -105.4658

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
2	V	B	1.1123
3	Q	B	-0.7632
4	L	B	0.0000
5	K	B	-1.8797
6	Q	B	0.0000
7	S	B	-0.7148
8	G	B	-1.0872
9	P	B	-0.4321
10	G	B	-0.3471
11	L	B	-0.0363
12	V	B	-0.8417
13	Q	B	-1.6248
14	P	B	-1.6711
15	S	B	-1.5532
16	Q	B	-1.9381
17	S	B	-1.4967
18	L	B	0.0000
19	S	B	-0.5296
20	I	B	0.0000
21	T	B	-0.4546
22	C	B	0.0000
23	T	B	-1.0751
24	V	B	0.0000
25	S	B	-0.6414
26	G	B	0.0017
27	F	B	-0.0412
28	S	B	-0.8246
29	L	B	0.0000
30	T	B	-1.0320
31	N	B	-0.9401
32	Y	B	0.3645
33	G	B	0.0000
34	V	B	0.0000
35	H	B	0.0000
36	W	B	0.0000
37	V	B	0.0000
38	R	B	0.0000
39	Q	B	-0.2894
40	S	B	-0.9199
41	P	B	-1.1051
42	G	B	-1.6273
43	K	B	-2.0140
44	G	B	-0.6391
45	L	B	0.7911
46	E	B	0.0000
47	W	B	0.4455
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6302
53	S	B	-0.7840
54	G	B	-1.1865
55	G	B	-1.6516
56	N	B	-1.9326
57	T	B	-1.4132
58	D	B	-1.2980
59	Y	B	-0.5969
60	N	B	-0.6081
61	T	B	-0.5156
62	P	B	-0.4757
63	F	B	0.0000
64	T	B	-0.5744
65	S	B	-0.5186
66	R	B	-0.8658
67	L	B	0.0000
68	S	B	-0.9241
69	I	B	0.0000
70	N	B	-1.7996
71	K	B	-1.6762
72	D	B	-2.0379
73	N	B	-2.6157
74	S	B	-1.8936
75	K	B	-2.5225
76	S	B	-1.7865
77	Q	B	-1.6246
78	V	B	0.0000
79	F	B	-0.2909
80	F	B	0.0000
81	K	B	-1.2622
82	M	B	0.0000
83	N	B	-1.4409
84	S	B	-1.4249
85	L	B	0.0000
86	Q	B	-2.1654
87	S	B	-1.5698
88	N	B	-2.0868
89	D	B	0.0000
90	T	B	-0.6798
91	A	B	0.0000
92	I	B	0.4911
93	Y	B	0.0000
94	Y	B	-0.0424
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.7324
100	T	B	1.3711
101	Y	B	1.9334
102	Y	B	1.8045
103	D	B	0.8954
104	Y	B	0.8370
105	E	B	0.0837
106	F	B	0.6670
107	A	B	0.9656
108	Y	B	0.8402
109	W	B	0.3049
110	G	B	0.0000
111	Q	B	-1.4164
112	G	B	-0.5679
113	T	B	0.0000
114	L	B	0.3731
115	V	B	0.0000
116	T	B	-0.2911
117	V	B	0.0000
118	S	B	-0.7103
119	A	B	-0.3733
120	A	B	-0.2896
121	S	B	-0.4935
122	T	B	-0.6636
123	K	B	-1.1285
124	G	B	-1.3596
125	P	B	0.0000
126	S	B	-0.1050
127	V	B	0.0000
128	F	B	0.7676
129	P	B	-0.0591
130	L	B	0.1333
131	A	B	-1.0868
132	P	B	0.0000
133	S	B	-1.4034
134	S	B	-1.3352
135	K	B	-1.8922
136	S	B	-1.0210
137	T	B	-1.0179
138	S	B	-0.9639
139	G	B	-0.8562
140	G	B	-0.9260
141	T	B	-0.6637
142	A	B	0.0000
143	A	B	-0.1906
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.6661
148	V	B	0.0000
149	K	B	-0.1851
150	D	B	-0.5597
151	Y	B	0.0000
152	F	B	-0.1844
153	P	B	0.0000
154	E	B	-0.0862
155	P	B	-0.5128
156	V	B	-0.6161
157	T	B	-0.5925
158	V	B	-0.2073
159	S	B	-0.4041
160	W	B	0.0000
161	N	B	-0.8258
162	S	B	-0.5945
163	G	B	-0.5198
164	A	B	-0.2081
165	L	B	-0.0125
166	T	B	-0.2637
167	S	B	-0.3579
168	G	B	-0.4296
169	V	B	0.0968
170	H	B	-0.2805
171	T	B	0.3005
172	F	B	1.0711
173	P	B	0.6099
174	A	B	1.3135
175	V	B	2.4994
176	L	B	2.1960
177	Q	B	0.6704
178	S	B	0.0755
179	S	B	-0.2202
180	G	B	0.2670
181	L	B	0.4083
182	Y	B	0.9305
183	S	B	0.0000
184	L	B	0.0000
185	S	B	0.6960
186	S	B	0.0000
187	V	B	0.5405
188	V	B	0.0000
189	T	B	-0.2006
190	V	B	0.0000
191	P	B	-0.5555
192	S	B	-0.5930
193	S	B	-0.5922
194	S	B	-0.6307
195	L	B	-0.7618
196	G	B	-0.9407
197	T	B	-0.7447
198	Q	B	-1.2791
199	T	B	-1.2463
200	Y	B	0.0000
201	I	B	-1.4269
202	C	B	0.0000
203	N	B	-1.3665
204	V	B	0.0000
205	N	B	-1.9476
206	H	B	0.0000
207	K	B	-2.6934
208	P	B	-1.4740
209	S	B	-1.7340
210	N	B	-2.5293
211	T	B	-2.0443
212	K	B	-2.6111
213	V	B	-1.5311
214	D	B	-2.1105
215	K	B	-1.9784
216	R	B	-2.5696
217	V	B	0.0000
218	E	B	-2.8515
219	P	B	-1.8191
220	K	B	-2.2008