Project name: 5ivz:B

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

• Minimal score value: -2.8158
• Maximal score value: 2.6186
• Average score: -0.4933
• Total score value: -106.5527

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	Q	B	-1.4371
2	V	B	-0.7863
3	Q	B	-1.4124
4	L	B	0.0000
5	K	B	-1.9694
6	Q	B	0.0000
7	S	B	-0.8365
8	G	B	-1.1563
9	P	B	-0.4759
10	G	B	-0.3996
11	L	B	-0.0957
12	V	B	0.0000
13	Q	B	-1.6900
14	P	B	-1.4995
15	S	B	-1.5844
16	Q	B	-1.9723
17	S	B	-1.5974
18	L	B	0.0000
19	S	B	-0.6213
20	I	B	0.0000
21	T	B	-0.5323
22	C	B	0.0000
23	T	B	-1.0755
24	V	B	0.0000
25	S	B	-1.1816
26	G	B	-0.9699
27	F	B	-0.5283
28	S	B	-0.9765
29	L	B	0.0000
30	T	B	-1.0271
31	N	B	-0.9265
32	Y	B	0.3890
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	-0.2988
40	S	B	-0.9137
41	P	B	-1.1150
42	G	B	-1.6408
43	K	B	-2.0122
44	G	B	-0.6201
45	L	B	0.7972
46	E	B	0.0000
47	W	B	0.4521
48	L	B	0.0000
49	G	B	0.0000
50	V	B	0.0000
51	I	B	0.0000
52	W	B	-0.6048
53	S	B	-0.7476
54	G	B	-1.3001
55	G	B	-1.6112
56	N	B	-1.9439
57	T	B	-1.4655
58	D	B	-1.4170
59	Y	B	-0.6521
60	N	B	-0.6205
61	T	B	-0.5247
62	P	B	-0.4710
63	F	B	0.0000
64	T	B	-0.5904
65	S	B	-0.5384
66	R	B	-0.9350
67	L	B	0.0000
68	S	B	-1.0293
69	I	B	0.0000
70	N	B	-1.8076
71	K	B	-1.5791
72	D	B	-1.9630
73	N	B	-2.6191
74	S	B	-1.8707
75	K	B	-2.4958
76	S	B	-1.7848
77	Q	B	-1.6400
78	V	B	0.0000
79	F	B	-0.3615
80	F	B	0.0000
81	K	B	-1.4237
82	M	B	0.0000
83	N	B	-1.5617
84	S	B	-1.4871
85	L	B	0.0000
86	Q	B	-2.1817
87	S	B	-1.5849
88	N	B	-2.0805
89	D	B	0.0000
90	T	B	-0.6951
91	A	B	0.0000
92	I	B	0.4986
93	Y	B	0.0000
94	Y	B	-0.0714
95	C	B	0.0000
96	A	B	0.0000
97	R	B	0.0000
98	A	B	0.0000
99	L	B	1.6478
100	T	B	1.3444
101	Y	B	1.9355
102	Y	B	1.8017
103	D	B	0.9003
104	Y	B	0.9082
105	E	B	0.1044
106	F	B	0.6705
107	A	B	0.7697
108	Y	B	0.5569
109	W	B	0.1492
110	G	B	0.0000
111	Q	B	-1.4336
112	G	B	-0.6349
113	T	B	0.0000
114	L	B	0.2138
115	V	B	0.0000
116	T	B	0.0000
117	V	B	0.0000
118	S	B	-0.6151
119	A	B	-0.3766
120	A	B	-0.3085
121	S	B	-0.5283
122	T	B	-0.8947
123	K	B	-1.2603
124	G	B	-1.4425
125	P	B	0.0000
126	S	B	-0.0319
127	V	B	0.0000
128	F	B	1.0714
129	P	B	-0.0796
130	L	B	0.3500
131	A	B	-0.9327
132	P	B	0.0000
133	S	B	-0.7985
138	S	B	-0.6566
139	G	B	-0.8513
140	G	B	-0.9257
141	T	B	-0.6398
142	A	B	-0.3750
143	A	B	0.0949
144	L	B	0.0000
145	G	B	0.0000
146	C	B	0.0000
147	L	B	0.7808
148	V	B	0.0000
149	K	B	-0.1821
150	D	B	-0.6613
151	Y	B	0.0000
152	F	B	0.0000
153	P	B	0.0000
154	E	B	-0.3653
155	P	B	-0.5837
156	V	B	-0.5932
157	T	B	-0.5598
158	V	B	-0.1496
159	S	B	-0.5003
160	W	B	0.0000
161	N	B	-0.9391
162	S	B	-0.7061
163	G	B	-0.5700
164	A	B	-0.2345
165	L	B	-0.0073
166	T	B	-0.2596
167	S	B	-0.2786
168	G	B	-0.2803
169	V	B	0.0939
170	H	B	-0.3550
171	T	B	0.4821
172	F	B	1.7027
173	P	B	1.1143
174	A	B	1.5140
175	V	B	2.6186
176	L	B	2.0953
177	Q	B	0.6154
178	S	B	0.0548
179	S	B	-0.2570
180	G	B	0.1421
181	L	B	0.2054
182	Y	B	0.0000
183	S	B	0.0000
184	L	B	1.1693
185	S	B	0.9507
186	S	B	0.0000
187	V	B	0.5206
188	V	B	0.0000
189	T	B	-0.1425
190	V	B	0.0000
191	P	B	-0.5508
192	S	B	-0.5778
193	S	B	-0.5869
194	S	B	-0.6014
195	L	B	-0.7173
196	G	B	-0.9071
197	T	B	-0.6897
198	Q	B	-1.0072
199	T	B	-1.1504
200	Y	B	0.0000
201	I	B	-1.5769
202	C	B	0.0000
203	N	B	-1.6050
204	V	B	0.0000
205	N	B	-2.0390
206	H	B	0.0000
207	K	B	-2.7481
208	P	B	-1.5668
209	S	B	-1.8267
210	N	B	-2.5672
211	T	B	-2.0432
212	K	B	-2.7436
213	V	B	-1.7643
214	D	B	-2.6764
215	K	B	-2.2001
216	R	B	-2.7105
217	V	B	0.0000
218	E	B	-2.8158
219	P	B	-1.8913
220	K	B	-2.2823