Project name: 5t1l:A

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

• Minimal score value: -3.8416
• Maximal score value: 2.1466
• Average score: -0.8724
• Total score value: -185.8137

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	-1.4518
2	I	A	0.0000
3	L	A	0.7459
4	L	A	0.0000
5	T	A	-0.2032
6	Q	A	0.0000
7	S	A	0.1645
8	P	A	0.9793
9	V	A	2.1466
10	I	A	1.8157
11	L	A	0.7494
12	S	A	-0.4213
13	V	A	0.0000
14	S	A	-2.0196
15	P	A	-2.2905
16	G	A	-2.3291
17	E	A	-3.1145
18	R	A	-3.4833
19	V	A	0.0000
20	S	A	-0.8386
21	F	A	0.0000
22	S	A	-0.7921
23	C	A	0.0000
24	R	A	-2.4089
25	A	A	0.0000
26	S	A	-1.0696
27	Q	A	-1.8164
28	S	A	-1.6410
29	I	A	0.0000
30	G	A	-1.0656
31	T	A	-0.7359
32	N	A	-1.0411
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.4326
37	Q	A	0.0000
38	Q	A	-1.9627
39	R	A	-3.1353
40	T	A	-2.2205
41	N	A	-1.9571
42	G	A	-1.8660
43	S	A	-1.3451
44	P	A	-1.4238
45	R	A	-1.5641
46	L	A	-0.4563
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.8583
50	Y	A	-0.2417
51	A	A	0.0000
52	S	A	-1.1736
53	E	A	-1.9393
54	S	A	-1.1462
55	I	A	-0.5502
56	S	A	-0.2740
57	G	A	-0.4308
58	I	A	-0.2947
59	P	A	-0.3407
60	S	A	-0.6440
61	R	A	-1.3093
62	F	A	0.0000
63	S	A	-1.0174
64	G	A	0.0000
65	S	A	-0.7243
66	G	A	-0.9402
67	S	A	-0.9819
68	G	A	-1.2917
69	T	A	-1.8091
70	D	A	-2.2585
71	F	A	0.0000
72	T	A	-0.8195
73	L	A	0.0000
74	S	A	-0.9993
75	I	A	0.0000
76	N	A	-2.8556
77	S	A	-2.5757
78	V	A	0.0000
79	E	A	-3.1282
80	S	A	-2.9126
81	E	A	-3.2608
82	D	A	0.0000
83	I	A	-2.0501
84	A	A	0.0000
85	D	A	-0.7582
86	Y	A	0.0000
87	Y	A	0.1670
88	C	A	0.0000
89	Q	A	0.2771
90	Q	A	0.0000
91	N	A	-1.4025
92	N	A	-1.8800
93	N	A	-1.4970
94	W	A	-0.0277
95	P	A	-0.1985
96	T	A	-0.5261
97	T	A	0.2562
98	F	A	1.4081
99	G	A	0.6365
100	A	A	0.7084
101	G	A	0.4929
102	T	A	0.0000
103	K	A	0.0417
104	L	A	0.0000
105	E	A	-1.0957
106	L	A	0.0000
107	K	A	-1.9216
108	R	A	-1.4099
109	T	A	-0.2858
110	V	A	0.0730
111	A	A	-0.0338
112	A	A	-0.2432
113	P	A	0.0000
114	S	A	-0.1220
115	V	A	0.0000
116	F	A	1.2640
117	I	A	1.2512
118	F	A	1.4507
119	P	A	-0.0378
120	P	A	-0.7545
121	S	A	-1.8012
122	D	A	-3.2063
123	E	A	-3.3884
124	Q	A	-2.4445
125	L	A	-2.5881
126	K	A	-2.9787
127	S	A	-1.8536
128	G	A	-1.4902
129	T	A	-1.1733
130	A	A	0.0000
131	S	A	0.0333
132	V	A	0.0000
133	V	A	0.7037
134	C	A	0.0000
135	L	A	0.5205
136	L	A	0.0000
137	N	A	-0.5124
138	N	A	-1.3035
139	F	A	0.0000
140	Y	A	-1.3197
141	P	A	-1.8171
142	R	A	-3.1643
143	E	A	-3.2535
144	A	A	-2.3345
145	K	A	-2.3396
146	V	A	-1.1742
147	Q	A	-0.7357
148	W	A	0.0000
149	K	A	-0.6209
150	V	A	0.0000
151	D	A	-1.7806
152	N	A	-1.4466
153	A	A	-0.2253
154	L	A	0.7211
155	Q	A	-0.2253
156	S	A	-0.4203
157	G	A	-1.0338
158	N	A	-1.0158
159	S	A	-1.4494
160	Q	A	-2.3144
161	E	A	-2.3743
162	S	A	-1.4212
163	V	A	-1.0295
164	T	A	-1.3465
165	E	A	-2.5115
166	Q	A	0.0000
167	D	A	-2.5759
168	S	A	-3.0206
169	K	A	-3.1069
170	D	A	-2.3520
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0497
175	L	A	0.0000
176	S	A	-0.5047
177	S	A	0.0000
178	T	A	-0.6261
179	L	A	0.0000
180	T	A	-0.5488
181	L	A	-0.7656
182	S	A	-1.2067
183	K	A	-2.3373
184	A	A	-2.1202
185	D	A	-2.8371
186	Y	A	0.0000
187	E	A	-3.8416
188	K	A	-3.8116
189	H	A	-3.0911
190	K	A	-3.0549
191	V	A	-1.2173
192	Y	A	0.0000
193	A	A	-0.7651
194	C	A	0.0000
195	E	A	-0.9812
196	V	A	0.0000
197	T	A	-1.2163
198	H	A	0.0000
199	Q	A	-1.6233
200	G	A	-0.4789
201	L	A	-0.2348
202	S	A	-0.4439
203	S	A	-0.3837
204	P	A	-0.5062
205	V	A	0.0308
206	T	A	-0.3347
207	K	A	-0.2981
208	S	A	-0.3144
209	F	A	-0.5016
210	N	A	-1.5843
211	R	A	-2.3016
212	G	A	-1.4478
213	A	A	-0.7651