Project name: 5iv2:A

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

• Minimal score value: -3.7867
• Maximal score value: 2.1649
• Average score: -0.802
• Total score value: -170.8297

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	-1.4502
2	I	A	0.0000
3	L	A	0.7227
4	L	A	0.0000
5	T	A	-0.2403
6	Q	A	0.0000
7	S	A	0.1986
8	P	A	1.0110
9	V	A	2.1649
10	I	A	1.8049
11	L	A	0.8477
12	S	A	-0.2191
13	V	A	-1.1438
14	S	A	-1.7653
15	P	A	-1.9473
16	G	A	-2.1858
17	E	A	-2.9498
18	R	A	-3.2968
19	V	A	0.0000
20	S	A	-0.7830
21	F	A	0.0000
22	S	A	-1.0301
23	C	A	0.0000
24	R	A	-2.5529
25	A	A	0.0000
26	S	A	-1.1263
27	Q	A	-1.8455
28	S	A	-1.6541
29	I	A	0.0000
30	G	A	-1.0725
31	T	A	-0.7203
32	N	A	-0.9708
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0879
37	Q	A	0.0000
38	Q	A	-1.5618
39	R	A	-2.2436
40	T	A	-1.8830
41	N	A	-1.9549
42	G	A	-1.5863
43	S	A	-1.1244
44	P	A	-1.0874
45	R	A	-0.9116
46	L	A	-0.1705
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.8177
50	Y	A	-0.2341
51	A	A	0.0000
52	S	A	-1.1379
53	E	A	-1.9185
54	S	A	-1.1182
55	I	A	-0.5273
56	S	A	-0.2546
57	G	A	-0.4024
58	I	A	-0.1615
59	P	A	-0.2976
60	S	A	-0.5614
61	R	A	-1.1153
62	F	A	0.0000
63	S	A	-0.9740
64	G	A	-0.7148
65	S	A	-0.7662
66	G	A	-1.0227
67	S	A	-1.0576
68	G	A	-1.4063
69	T	A	-1.9939
70	D	A	-2.5966
71	F	A	0.0000
72	T	A	-0.9040
73	L	A	0.0000
74	S	A	-0.9475
75	I	A	0.0000
76	N	A	-2.5592
77	S	A	-2.3759
78	V	A	0.0000
79	E	A	-2.4850
80	S	A	-2.2043
81	E	A	-1.8089
82	D	A	0.0000
83	I	A	0.0000
84	A	A	0.0000
85	D	A	-0.7227
86	Y	A	0.0000
87	Y	A	0.2132
88	C	A	0.0000
89	Q	A	0.2735
90	Q	A	0.0000
91	N	A	-1.4877
92	N	A	-1.6205
93	N	A	-1.4476
94	W	A	-0.0338
95	P	A	-0.2166
96	T	A	-0.5611
97	T	A	0.2606
98	F	A	1.4248
99	G	A	0.6550
100	A	A	0.6489
101	G	A	0.4719
102	T	A	0.0000
103	K	A	0.2985
104	L	A	0.0000
105	E	A	-0.8807
106	L	A	0.0000
107	K	A	-1.6175
108	R	A	-1.1901
109	T	A	-0.1215
110	V	A	0.2921
111	A	A	0.0512
112	A	A	-0.2083
113	P	A	0.0000
114	S	A	-0.1191
115	V	A	0.0000
116	F	A	1.4576
117	I	A	1.3581
118	F	A	1.5240
119	P	A	0.0174
120	P	A	-0.7147
121	S	A	-1.8130
122	D	A	-3.2538
123	E	A	-3.4585
124	Q	A	-2.5183
125	L	A	-2.6124
126	K	A	-3.0389
127	S	A	-1.9054
128	G	A	-1.3205
129	T	A	-1.1541
130	A	A	0.0000
131	S	A	0.0401
132	V	A	0.0000
133	V	A	0.7419
134	C	A	0.0000
135	L	A	0.5501
136	L	A	0.0000
137	N	A	-0.5315
138	N	A	-1.4117
139	F	A	0.0000
140	Y	A	-1.2702
141	P	A	-1.7679
142	R	A	-3.0695
143	E	A	-3.2501
144	A	A	-2.3473
145	K	A	-2.3663
146	V	A	-1.2299
147	Q	A	-0.8769
148	W	A	0.0000
149	K	A	-0.6805
150	V	A	0.0000
151	D	A	-1.8275
152	N	A	-1.3492
153	A	A	-0.3070
154	L	A	0.5747
155	Q	A	-0.3112
156	S	A	-0.4546
157	G	A	-1.0378
158	N	A	-1.0303
159	S	A	-1.4472
160	Q	A	-2.3014
161	E	A	-2.3251
162	S	A	-1.2848
163	V	A	-0.7355
164	T	A	-1.0589
165	E	A	-2.1071
166	Q	A	0.0000
167	D	A	-2.2608
168	S	A	-2.2929
169	K	A	-2.7936
170	D	A	-2.3251
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9546
175	L	A	0.0000
176	S	A	-0.4454
177	S	A	0.0000
178	T	A	-0.5975
179	L	A	0.0000
180	T	A	-0.5376
181	L	A	-0.7950
182	S	A	-1.1465
183	K	A	-2.1371
184	A	A	-2.0361
185	D	A	-2.8106
186	Y	A	0.0000
187	E	A	-3.7425
188	K	A	-3.7867
189	H	A	-3.0713
190	K	A	-2.8500
191	V	A	-1.2557
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9112
196	V	A	0.0000
197	T	A	-1.2717
198	H	A	0.0000
199	Q	A	-1.5696
200	G	A	-0.4003
201	L	A	-0.1955
202	S	A	-0.4377
203	S	A	-0.4270
204	P	A	-0.6305
205	V	A	-0.0497
206	T	A	-0.2895
207	K	A	-0.1512
208	S	A	-0.2041
209	F	A	-0.3999
210	N	A	-1.3873
211	R	A	-2.1591
212	G	A	-1.1189
213	A	A	-0.6660