Project name: 4hix:L

Chain sequence(s)	L: YVVMTQSPLSLPVTPGEPASISCKSSQSLLDSDGKTYLNWLLQKPGQSPQRLIYLVSKLDSGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCWQGTHFPRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4709
• Maximal score value: 1.6879
• Average score: -0.8299
• Total score value: -181.75

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	Y	L	1.6879
2	V	L	0.0000
3	V	L	1.5498
4	M	L	0.0000
5	T	L	-0.2980
6	Q	L	0.0000
7	S	L	-0.1274
8	P	L	0.3195
9	L	L	0.8885
10	S	L	0.1548
11	L	L	-0.1406
12	P	L	-0.7541
13	V	L	0.0000
14	T	L	-1.6923
15	P	L	-1.9542
16	G	L	-2.0228
17	E	L	-2.5752
18	P	L	-2.1800
19	A	L	0.0000
20	S	L	-0.6878
21	I	L	0.0000
22	S	L	-0.8722
23	C	L	0.0000
24	K	L	-2.0778
25	S	L	0.0000
26	S	L	-0.3235
27	Q	L	-0.6073
27A	S	L	-0.6059
27B	L	L	0.0000
27C	L	L	0.2421
27D	D	L	-1.2182
27E	S	L	-1.4323
28	D	L	-2.4876
29	G	L	-1.8453
30	K	L	-1.7838
31	T	L	-0.4970
32	Y	L	0.0315
33	L	L	0.0000
34	N	L	-0.0987
35	W	L	0.0000
36	L	L	0.0000
37	L	L	0.0000
38	Q	L	-1.4239
39	K	L	-1.7257
40	P	L	-1.2819
41	G	L	-1.3920
42	Q	L	-1.9465
43	S	L	-1.5517
44	P	L	-1.6045
45	Q	L	-2.2198
46	R	L	-1.8315
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.1178
50	L	L	-0.0882
51	V	L	-0.2346
52	S	L	-0.7017
53	K	L	-1.2899
54	L	L	-1.0406
55	D	L	-1.0592
56	S	L	-0.8371
57	G	L	-0.9409
58	V	L	0.0000
59	P	L	-1.2114
60	D	L	-2.0454
61	R	L	-2.1347
62	F	L	0.0000
63	S	L	-1.2449
64	G	L	0.0000
65	S	L	-0.8161
66	G	L	-1.1292
67	S	L	-0.7722
68	G	L	-0.7604
69	T	L	-1.5418
70	D	L	-2.6325
71	F	L	0.0000
72	T	L	-1.0466
73	L	L	0.0000
74	K	L	-1.4702
75	I	L	0.0000
76	S	L	-2.3497
77	R	L	-3.1463
78	V	L	0.0000
79	E	L	-2.7023
80	A	L	-2.4137
81	E	L	-2.6562
82	D	L	0.0000
83	V	L	0.0000
84	G	L	0.0000
85	V	L	-0.2715
86	Y	L	0.0000
87	Y	L	-0.0876
88	C	L	0.0000
89	W	L	0.0000
90	Q	L	0.0000
91	G	L	-0.5208
92	T	L	-0.5246
93	H	L	0.2870
94	F	L	1.2572
95	P	L	0.2474
96	R	L	-0.9432
97	T	L	0.1846
98	F	L	0.5406
99	G	L	0.0000
100	Q	L	-0.5483
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.6815
104	V	L	0.0000
105	E	L	-1.1626
106	I	L	0.0000
107	K	L	-1.5088
108	R	L	-1.1493
109	T	L	-0.2142
110	V	L	0.1078
111	A	L	-0.2318
112	A	L	-0.2701
113	P	L	0.0000
114	S	L	-0.1266
115	V	L	0.0000
116	F	L	1.1103
117	I	L	1.1162
118	F	L	1.4284
119	P	L	-0.0137
120	P	L	0.0000
121	S	L	-1.7469
122	D	L	-3.2447
123	E	L	-3.4709
124	Q	L	-2.5297
125	L	L	-2.4477
126	K	L	-3.1316
127	S	L	-2.0169
128	G	L	-1.5994
129	T	L	-1.3638
130	A	L	0.0000
131	S	L	0.0425
132	V	L	0.0000
133	V	L	0.6715
134	C	L	0.0000
135	L	L	0.4530
136	L	L	0.0000
137	N	L	-0.6740
138	N	L	-1.3467
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7803
142	R	L	-2.9093
143	E	L	-3.2206
144	A	L	-2.3349
145	K	L	-2.5062
146	V	L	-1.1698
147	Q	L	-0.8575
148	W	L	0.0000
149	K	L	-0.8681
150	V	L	0.0000
151	D	L	-2.0639
152	N	L	-1.4712
153	A	L	-0.4562
154	L	L	0.3414
155	Q	L	-0.3238
156	S	L	-0.5064
157	G	L	-0.9866
158	N	L	-0.9283
159	S	L	-1.4493
160	Q	L	-2.3053
161	E	L	-2.3580
162	S	L	-1.2671
163	V	L	-0.5401
164	T	L	-0.8118
165	E	L	-1.3059
166	Q	L	0.0000
167	D	L	-2.2944
168	S	L	-2.3750
169	K	L	-2.8733
170	D	L	-2.1870
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.8510
175	L	L	0.0000
176	S	L	-0.5381
177	S	L	0.0000
178	T	L	-0.6701
179	L	L	0.0000
180	T	L	-0.4584
181	L	L	-0.5751
182	S	L	-0.9196
183	K	L	-1.9304
184	A	L	-1.6345
185	D	L	-2.0945
186	Y	L	0.0000
187	E	L	-3.0176
188	K	L	-3.2939
189	H	L	-2.9577
190	K	L	-3.0157
191	V	L	-1.6882
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-1.0464
196	V	L	0.0000
197	T	L	-1.2563
198	H	L	0.0000
199	Q	L	-1.7965
200	G	L	-0.4866
201	L	L	-0.2767
202	S	L	-0.4343
203	S	L	-0.4334
204	P	L	-0.5595
205	V	L	-0.0288
206	T	L	-0.4947
207	K	L	-0.5063
208	S	L	-0.4773
209	F	L	-0.8995
210	N	L	-2.2445
211	R	L	-2.5167
212	G	L	-2.1279
213	E	L	-2.1555
214	C	L	-1.4060