Project name: 3ixt:L

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

• Minimal score value: -3.8527
• Maximal score value: 1.5601
• Average score: -0.7683
• Total score value: -162.1145

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	L	-1.6194
2	I	L	-1.1108
3	Q	L	-1.3211
4	M	L	0.0000
5	T	L	-0.6682
6	Q	L	0.0000
7	S	L	-0.6346
8	P	L	-0.6292
9	S	L	-0.8757
10	T	L	-0.9057
11	L	L	-0.6664
12	S	L	-0.7578
13	A	L	-0.9042
14	S	L	-0.7927
15	V	L	0.0537
16	G	L	-0.8406
17	D	L	-1.8781
18	R	L	-2.3253
19	V	L	0.0000
20	T	L	-0.6191
21	I	L	0.0000
22	T	L	-0.6092
23	C	L	0.0000
24	S	L	-1.3925
25	A	L	0.0000
26	S	L	-1.4879
27	S	L	-1.7974
29	R	L	-2.2427
30	V	L	0.0000
31	G	L	-0.4922
32	Y	L	0.5690
33	M	L	0.0000
34	H	L	0.4281
35	W	L	0.0000
36	Y	L	0.2223
37	Q	L	0.0000
38	Q	L	-1.1946
39	K	L	0.0000
40	P	L	-1.3296
41	G	L	-1.5814
42	K	L	-2.2191
43	A	L	-1.2912
44	P	L	-1.1694
45	K	L	-1.3800
46	L	L	0.0329
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.3042
50	D	L	-0.3064
51	T	L	-0.2746
52	S	L	-0.7299
53	K	L	-1.2101
54	L	L	-0.1211
55	A	L	-0.1808
56	S	L	-0.3114
57	G	L	-0.3640
58	V	L	-0.1548
59	P	L	-0.2975
60	S	L	-0.3420
61	R	L	-0.6891
62	F	L	0.0000
63	S	L	-0.4635
64	G	L	-0.5840
65	S	L	-0.8587
66	G	L	-1.0241
67	S	L	-1.1432
68	G	L	-1.4398
69	T	L	-1.7439
70	E	L	-2.3925
71	F	L	0.0000
72	T	L	-0.7023
73	L	L	0.0000
74	T	L	-0.5842
75	I	L	0.0000
76	S	L	-1.3177
77	S	L	-1.1357
78	L	L	0.0000
79	Q	L	-1.2795
80	P	L	-1.9858
81	D	L	-2.6162
82	D	L	0.0000
83	F	L	-1.4932
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.3189
88	C	L	0.0000
89	F	L	1.1619
90	Q	L	0.0000
91	G	L	0.6714
92	S	L	0.0670
93	G	L	0.0652
94	Y	L	1.1069
95	P	L	0.5710
96	F	L	1.4626
97	T	L	0.8814
98	F	L	1.3498
99	G	L	0.1406
100	G	L	-0.5801
101	G	L	-0.5113
102	T	L	0.0000
103	K	L	-1.9009
104	V	L	0.0000
105	E	L	-1.3304
106	I	L	0.0000
107	K	L	-1.1026
108	R	L	-0.7124
109	T	L	-0.1654
110	V	L	0.2131
111	A	L	-0.2191
112	A	L	-0.2751
113	P	L	0.0000
114	S	L	-0.1367
115	V	L	0.0000
116	F	L	1.3222
117	I	L	1.3611
118	F	L	1.5601
119	P	L	-0.0402
120	P	L	-0.6816
121	S	L	-1.7423
122	D	L	-3.2002
123	E	L	-3.4057
124	Q	L	-2.4871
125	L	L	-2.5362
126	K	L	-3.0320
127	S	L	-1.9356
128	G	L	-1.4374
129	T	L	-1.2501
130	A	L	0.0000
131	S	L	0.0370
132	V	L	0.0000
133	V	L	0.7597
134	C	L	0.0000
135	L	L	0.6603
136	L	L	0.0000
137	N	L	-0.5844
138	N	L	-1.3258
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8080
142	R	L	-2.9506
143	E	L	-3.2945
144	A	L	-2.2967
145	K	L	-2.3259
146	V	L	-1.2068
147	Q	L	-0.8016
148	W	L	0.0000
149	K	L	-0.7638
150	V	L	0.0000
151	D	L	-1.8707
152	N	L	-1.4296
153	A	L	-0.3557
154	L	L	0.5433
155	Q	L	-0.1960
156	S	L	-0.4697
157	G	L	-0.9942
158	N	L	-0.9300
159	S	L	-1.4090
160	Q	L	-2.2192
161	E	L	-2.1213
162	S	L	-1.1580
163	V	L	-0.5602
164	T	L	-1.1657
165	E	L	-2.2027
166	Q	L	0.0000
167	D	L	-2.4098
168	S	L	-2.4977
169	K	L	-2.9035
170	D	L	-2.3569
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9039
175	L	L	-0.6240
176	S	L	-0.3368
177	S	L	0.0000
178	T	L	-0.5750
179	L	L	0.0000
180	T	L	-0.5188
181	L	L	-0.7867
182	S	L	-1.3703
183	K	L	-2.3795
184	A	L	-2.0534
185	D	L	-2.7028
186	Y	L	0.0000
187	E	L	-3.8527
188	K	L	-3.7416
189	H	L	-3.1849
190	K	L	-3.2964
191	V	L	-1.8554
192	Y	L	0.0000
193	A	L	-0.9461
194	C	L	0.0000
195	E	L	-0.8860
196	V	L	0.0000
197	T	L	-1.2885
198	H	L	0.0000
199	Q	L	-1.8173
200	G	L	-0.4650
201	L	L	-0.2771
202	S	L	-0.4677
203	S	L	-0.4412
204	P	L	-0.6064
205	V	L	-0.1281
206	T	L	-0.4432
207	K	L	-0.2787
208	S	L	-0.4286
209	F	L	-0.8363
210	N	L	-2.2729
211	R	L	-2.7865
212	G	L	-1.6539