Project name: 5ivz:A

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

• Minimal score value: -3.7314
• Maximal score value: 1.6994
• Average score: -0.8672
• Total score value: -184.7034

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	D	A	-1.4869
2	I	A	0.0000
3	L	A	0.7171
4	L	A	0.0000
5	T	A	-0.3169
6	Q	A	-0.1447
7	S	A	0.0121
8	P	A	0.7006
9	V	A	1.6994
10	I	A	0.9645
11	L	A	0.3182
12	S	A	-0.5771
13	V	A	-1.2655
14	S	A	-1.8514
15	P	A	-1.9467
16	G	A	-2.2474
17	E	A	-3.1354
18	R	A	-3.4383
19	V	A	0.0000
20	S	A	-0.7384
21	F	A	0.0000
22	S	A	-0.9122
23	C	A	0.0000
24	R	A	-2.6952
25	A	A	-1.4416
26	S	A	-1.1365
27	Q	A	-1.9577
28	S	A	-1.6876
29	I	A	0.0000
30	G	A	-1.0486
31	T	A	-0.7107
32	N	A	-0.9929
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.4197
37	Q	A	0.0000
38	Q	A	-1.7919
39	R	A	-2.2254
40	T	A	-1.7234
41	N	A	-1.7765
42	G	A	-1.7198
43	S	A	-1.3610
44	P	A	-1.5187
45	R	A	-1.9314
46	L	A	-0.6571
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7100
50	Y	A	-0.0371
51	A	A	0.0000
52	S	A	-1.0947
53	E	A	-1.9003
54	S	A	-1.1028
55	I	A	-0.5307
56	S	A	-0.4504
57	G	A	-0.4177
58	I	A	-0.3305
59	P	A	-0.3736
60	S	A	-0.6620
61	R	A	-1.2723
62	F	A	0.0000
63	S	A	-1.0261
64	G	A	-0.6655
65	S	A	-0.8032
66	G	A	-1.1170
67	S	A	-1.1144
68	G	A	-1.4267
69	T	A	-2.1049
70	D	A	-2.9297
71	F	A	0.0000
72	T	A	-0.9623
73	L	A	0.0000
74	S	A	-0.9618
75	I	A	0.0000
76	N	A	-2.8051
77	S	A	-2.5469
78	V	A	0.0000
79	E	A	-2.3148
80	S	A	-2.1031
81	E	A	-1.7957
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.9487
86	Y	A	0.0000
87	Y	A	0.0100
88	C	A	0.0000
89	Q	A	0.2719
90	Q	A	0.0000
91	N	A	-1.6767
92	N	A	-2.1980
93	N	A	-1.8193
94	W	A	-0.2178
95	P	A	-0.3065
96	T	A	-0.6558
97	T	A	0.1928
98	F	A	1.3732
99	G	A	0.6295
100	A	A	0.5517
101	G	A	0.2321
102	T	A	0.0000
103	K	A	-0.7931
104	L	A	0.0000
105	E	A	-1.4315
106	L	A	0.0000
107	K	A	-1.6976
108	R	A	-1.1424
109	T	A	-0.1199
110	V	A	0.3446
111	A	A	-0.1282
112	A	A	-0.2274
113	P	A	0.0000
114	S	A	-0.1774
115	V	A	0.0000
116	F	A	1.3951
117	I	A	1.3045
118	F	A	1.5041
119	P	A	-0.0461
120	P	A	-0.7995
121	S	A	-1.9349
122	D	A	-3.2809
123	E	A	-3.5108
124	Q	A	-2.6972
125	L	A	-2.6246
126	K	A	-3.0032
127	S	A	-1.8797
128	G	A	-1.4087
129	T	A	-0.9722
130	A	A	0.0000
131	S	A	-0.0230
132	V	A	0.0000
133	V	A	0.7284
134	C	A	0.0000
135	L	A	0.5137
136	L	A	0.0000
137	N	A	-0.6896
138	N	A	-1.3767
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.7883
142	R	A	-2.9321
143	E	A	-3.2114
144	A	A	-2.2374
145	K	A	-2.0729
146	V	A	-1.0243
147	Q	A	-0.7332
148	W	A	0.0000
149	K	A	-0.6629
150	V	A	0.0000
151	D	A	-1.9006
152	N	A	-1.3436
153	A	A	-0.2628
154	L	A	0.6948
155	Q	A	-0.1477
156	S	A	-0.4246
157	G	A	-1.0313
158	N	A	-1.0283
159	S	A	-1.4512
160	Q	A	-2.3048
161	E	A	-2.3216
162	S	A	-1.1408
163	V	A	-0.7618
164	T	A	-1.1792
165	E	A	-2.3618
166	Q	A	0.0000
167	D	A	-2.3056
168	S	A	-2.2769
169	K	A	-2.6775
170	D	A	-2.0975
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	-1.5995
174	S	A	-1.0247
175	L	A	0.0000
176	S	A	-0.4569
177	S	A	0.0000
178	T	A	-0.6055
179	L	A	0.0000
180	T	A	-0.4134
181	L	A	-0.7123
182	S	A	-1.0520
183	K	A	-2.0866
184	A	A	-1.9048
185	D	A	-2.5927
186	Y	A	0.0000
187	E	A	-3.6825
188	K	A	-3.7314
189	H	A	-3.1209
190	K	A	-3.0299
191	V	A	-1.3748
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9236
196	V	A	0.0000
197	T	A	-1.1848
198	H	A	0.0000
199	Q	A	-1.7150
200	G	A	-0.3997
201	L	A	-0.1821
202	S	A	-0.4372
203	S	A	-0.4488
204	P	A	-0.5844
205	V	A	-0.1508
206	T	A	-0.3884
207	K	A	-0.2895
208	S	A	-0.2923
209	F	A	-0.5661
210	N	A	-1.6849
211	R	A	-2.3485
212	G	A	-1.2292
213	A	A	-0.7651