Project name: 1yy9:C

Chain sequence(s)	C: DILLTQSPVILSVSPGERVSFSCRASQSIGTNIHWYQQRTNGSPRLLIKYASESISGIPSRFSGSGSGTDFTLSINSVESEDIADYYCQQNNNWPTTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7647
• Maximal score value: 1.8362
• Average score: -0.8868
• Total score value: -187.1205

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	C	-1.5376
2	I	C	0.0000
3	L	C	0.6748
4	L	C	0.0000
5	T	C	-0.1211
6	Q	C	-0.0769
7	S	C	0.0491
8	P	C	0.7969
9	V	C	1.8362
10	I	C	1.3667
11	L	C	0.5219
12	S	C	-0.1185
13	V	C	-0.8711
14	S	C	-1.5322
15	P	C	-1.9373
16	G	C	-2.1340
17	E	C	-2.9374
18	R	C	-3.2747
19	V	C	0.0000
20	S	C	-0.9030
21	F	C	0.0000
22	S	C	-0.9610
23	C	C	0.0000
24	R	C	-2.3648
25	A	C	0.0000
26	S	C	-1.1292
27	Q	C	-1.9479
28	S	C	-1.5652
29	I	C	0.0000
30	G	C	-1.1097
31	T	C	-1.0701
32	N	C	-1.1600
33	I	C	0.0000
34	H	C	0.0000
35	W	C	0.0000
36	Y	C	-0.0808
37	Q	C	0.0000
38	Q	C	-1.3711
39	R	C	-1.9621
40	T	C	-1.6405
41	N	C	-1.7467
42	G	C	-1.4550
43	S	C	-1.0514
44	P	C	-0.9258
45	R	C	-0.6687
46	L	C	-0.0701
47	L	C	0.0000
48	I	C	0.0000
49	K	C	-1.3065
50	Y	C	-0.8347
51	A	C	0.0000
52	S	C	-1.3740
53	E	C	-2.1744
54	S	C	-1.2485
55	I	C	-0.5857
56	S	C	-0.4620
57	G	C	-0.4062
58	I	C	-0.2146
59	P	C	-0.4504
60	S	C	-0.8017
61	R	C	-1.6102
62	F	C	0.0000
63	S	C	-1.0233
64	G	C	-0.8231
65	S	C	-0.8101
66	G	C	-0.9923
67	S	C	-0.8581
68	G	C	-1.3220
69	T	C	-1.8062
70	D	C	-2.2341
71	F	C	0.0000
72	T	C	-0.8214
73	L	C	0.0000
74	S	C	-1.0294
75	I	C	0.0000
76	N	C	-3.0771
77	S	C	-2.5244
78	V	C	0.0000
79	E	C	-2.5480
80	S	C	-2.2871
81	E	C	-2.6982
82	D	C	0.0000
83	I	C	-1.6093
84	A	C	0.0000
85	D	C	-0.6880
86	Y	C	0.0000
87	Y	C	0.1286
88	C	C	0.0000
89	Q	C	0.1007
90	Q	C	0.0000
91	N	C	-1.3040
92	N	C	-1.7963
93	N	C	-1.1646
94	W	C	0.2202
95	P	C	-0.0115
96	T	C	-0.1173
97	T	C	0.3941
98	F	C	1.3516
99	G	C	0.5601
100	A	C	0.3716
101	G	C	0.2480
102	T	C	0.0000
103	K	C	-0.5689
104	L	C	0.0000
105	E	C	-0.7450
106	L	C	0.0000
107	K	C	-1.1999
108	R	C	-1.0271
109	T	C	-0.1465
110	V	C	0.1920
111	A	C	-0.2434
112	A	C	-0.2273
113	P	C	0.0000
114	S	C	-0.1800
115	V	C	0.0000
116	F	C	0.9902
117	I	C	1.0107
118	F	C	1.2730
119	P	C	-0.0333
120	P	C	0.0000
121	S	C	-1.5139
122	D	C	-3.1772
123	E	C	-3.5591
124	Q	C	-2.5868
125	L	C	-2.6534
126	K	C	-3.1056
127	S	C	-2.1643
128	G	C	-1.6176
129	T	C	-1.3621
130	A	C	0.0000
131	S	C	-0.0662
132	V	C	0.0000
133	V	C	0.6328
134	C	C	0.0000
135	L	C	0.5007
136	L	C	0.0000
137	N	C	-0.6402
138	N	C	-1.2471
139	F	C	0.0000
140	Y	C	0.0000
141	P	C	-1.7361
142	R	C	-3.0279
143	E	C	-3.2312
144	A	C	-2.3045
145	K	C	-2.4358
146	V	C	-1.0856
147	Q	C	-0.7316
148	W	C	0.0000
149	K	C	-1.0643
150	V	C	0.0000
151	D	C	-2.3635
152	N	C	-1.6944
153	A	C	-0.6442
154	L	C	0.0757
155	Q	C	-0.5096
156	S	C	-0.8120
157	G	C	-1.1970
158	N	C	-1.3330
159	S	C	-1.6412
160	Q	C	-2.4187
161	E	C	-2.3560
162	S	C	-1.3655
163	V	C	-0.8114
164	T	C	-1.2860
165	E	C	-2.3284
166	Q	C	-2.1408
167	D	C	-2.6594
168	S	C	-2.5321
169	K	C	-2.6041
170	D	C	-1.8163
171	S	C	0.0000
172	T	C	0.0000
173	Y	C	0.0000
174	S	C	-1.0365
175	L	C	0.0000
176	S	C	-0.4960
177	S	C	0.0000
178	T	C	-0.7188
179	L	C	0.0000
180	T	C	-0.6450
181	L	C	-0.6222
182	S	C	-1.4360
183	K	C	-2.6241
184	A	C	-2.5559
185	D	C	-2.6702
186	Y	C	0.0000
187	E	C	-3.7647
188	K	C	-3.7395
189	H	C	-3.3809
190	K	C	-3.6207
191	V	C	-2.3746
192	Y	C	0.0000
193	A	C	0.0000
194	C	C	0.0000
195	E	C	-0.7358
196	V	C	0.0000
197	T	C	-1.2093
198	H	C	0.0000
199	Q	C	-1.7822
200	G	C	-0.4869
201	L	C	-0.2240
202	S	C	-0.4545
203	S	C	-0.4089
204	P	C	-0.4781
205	V	C	0.0133
206	T	C	-0.4030
207	K	C	-0.4224
208	S	C	-0.6953
209	F	C	-1.1420
210	N	C	-2.5072
211	R	C	-2.8606