Project name: 4x7s:L

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

• Minimal score value: -3.6608
• Maximal score value: 1.5151
• Average score: -0.799
• Total score value: -174.1786

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	-2.6732
2	I	L	0.0000
3	Q	L	-2.0071
4	L	L	0.0000
5	T	L	-1.2281
6	Q	L	0.0000
7	S	L	-0.7568
8	P	L	-0.5348
9	S	L	-0.8971
10	S	L	-0.8128
11	L	L	-0.6039
12	S	L	-0.7106
13	A	L	-1.0282
14	S	L	-0.9197
15	V	L	-0.0307
16	G	L	-0.8463
17	D	L	-2.4596
18	R	L	-2.6786
19	V	L	0.0000
20	T	L	-0.7311
21	I	L	0.0000
22	T	L	-0.7749
23	C	L	0.0000
24	R	L	-2.6914
25	A	L	0.0000
26	S	L	-2.0068
27	Q	L	-2.3124
28	S	L	-1.2541
29	V	L	0.0000
30	D	L	-1.1531
31	Y	L	-0.3167
32	D	L	-1.7445
33	G	L	-1.4047
34	D	L	-1.1415
35	S	L	0.0000
36	Y	L	-0.0442
37	M	L	0.0000
38	N	L	0.0000
39	W	L	0.0000
40	Y	L	0.1517
41	Q	L	0.0000
42	Q	L	-1.3705
43	K	L	-1.9258
44	P	L	-1.4977
45	G	L	-1.6645
46	K	L	-2.3233
47	A	L	-1.3313
48	P	L	-1.1808
49	K	L	-1.3257
50	L	L	-0.0436
51	L	L	0.0000
52	I	L	0.0000
53	Y	L	1.1993
54	A	L	0.4639
55	A	L	0.0000
56	S	L	0.4787
57	Y	L	1.5151
58	L	L	0.9622
59	E	L	0.0460
60	S	L	-0.2738
61	G	L	-0.5125
62	V	L	-0.3487
63	P	L	-0.3711
64	S	L	-0.4755
65	R	L	-0.7846
66	F	L	0.0000
67	S	L	-0.1178
68	G	L	0.0902
69	S	L	-0.4513
70	G	L	-0.9562
71	S	L	-1.1770
72	G	L	-1.1835
73	T	L	-1.7084
74	D	L	-1.9263
75	F	L	0.0000
76	T	L	-0.7042
77	L	L	0.0000
78	T	L	-0.6255
79	I	L	0.0000
80	S	L	-1.4904
81	S	L	-1.3979
82	L	L	0.0000
83	Q	L	-1.1503
84	P	L	-1.6115
85	E	L	-2.3671
86	D	L	0.0000
87	F	L	0.0000
88	A	L	0.0000
89	T	L	-0.8483
90	Y	L	0.0000
91	Y	L	0.0818
92	C	L	0.0000
93	Q	L	0.0000
94	Q	L	0.0000
95	S	L	-0.3000
96	H	L	-1.0755
97	E	L	-2.2018
98	D	L	-2.4020
99	P	L	-1.3268
100	Y	L	-0.0172
101	T	L	0.0216
102	F	L	1.2106
103	G	L	0.0000
104	Q	L	-1.0739
105	G	L	0.0000
106	T	L	0.0000
107	K	L	-1.4805
108	V	L	0.0000
109	E	L	-1.2259
110	I	L	0.0000
111	K	L	-1.4431
112	R	L	-0.7881
113	T	L	0.0199
114	V	L	0.3500
115	A	L	-0.0734
116	A	L	-0.1674
117	P	L	0.0000
118	S	L	-0.1023
119	V	L	0.0000
120	F	L	1.3767
121	I	L	1.3118
122	F	L	1.5094
123	P	L	0.2024
124	P	L	-0.6463
125	S	L	-1.7684
126	D	L	-3.1851
127	E	L	-3.3424
128	Q	L	-2.3939
129	L	L	-2.5118
130	K	L	-2.8949
131	S	L	-1.8346
132	G	L	-1.2825
133	T	L	-0.8954
134	A	L	0.0000
135	S	L	0.0705
136	V	L	0.0000
137	V	L	0.7026
138	C	L	0.0000
139	L	L	0.5422
140	L	L	0.0000
141	N	L	-0.4956
142	N	L	-1.1563
143	F	L	0.0000
144	Y	L	0.0000
145	P	L	-1.6556
146	R	L	-2.7202
147	E	L	-2.9810
148	A	L	-2.1103
149	K	L	-2.1889
150	V	L	-1.0867
151	Q	L	-0.8129
152	W	L	0.0000
153	K	L	-0.7935
154	V	L	0.0000
155	D	L	-1.8709
156	N	L	-1.6003
157	A	L	-0.5332
158	L	L	0.1246
159	Q	L	-0.3985
160	S	L	-0.5421
161	G	L	-1.0218
162	N	L	-1.0001
163	S	L	-1.4342
164	Q	L	-2.2839
165	E	L	-2.3254
166	S	L	-1.3639
167	V	L	-1.0817
168	T	L	-1.3079
169	E	L	-2.3696
170	Q	L	0.0000
171	D	L	-2.5568
172	S	L	-2.4530
173	K	L	-2.5429
174	D	L	-1.8400
175	S	L	0.0000
176	T	L	0.0000
177	Y	L	0.0000
178	S	L	-1.0113
179	L	L	0.0000
180	S	L	-0.5354
181	S	L	0.0000
182	T	L	-0.6226
183	L	L	0.0000
184	T	L	-0.4913
185	L	L	-0.6697
186	S	L	-1.0212
187	K	L	-2.0600
188	A	L	-1.9146
189	D	L	-2.5685
190	Y	L	0.0000
191	E	L	-3.6525
192	K	L	-3.6608
193	H	L	-2.8804
194	K	L	-2.7951
195	V	L	-1.0710
196	Y	L	0.0000
197	A	L	0.0000
198	C	L	0.0000
199	E	L	-0.9484
200	V	L	0.0000
201	T	L	-1.1746
202	H	L	0.0000
203	Q	L	-1.6685
204	G	L	-0.4235
205	L	L	-0.2433
206	S	L	-0.4736
207	S	L	-0.4428
208	P	L	-0.5984
209	V	L	-0.0973
210	T	L	-0.4131
211	K	L	-0.3035
212	S	L	-0.2176
213	F	L	-0.4804
214	N	L	-1.5131
215	R	L	-2.3224
216	G	L	-1.9319
217	E	L	-2.0984
218	C	L	-0.4362