Project name: 6and:L

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

• Minimal score value: -3.4345
• Maximal score value: 1.8439
• Average score: -0.7582
• Total score value: -160.7368

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	-1.8813
2	I	L	0.0000
3	Q	L	-1.9091
4	M	L	0.0000
5	T	L	-1.1832
6	Q	L	0.0000
7	S	L	-0.5893
8	P	L	-0.4764
9	S	L	-0.9074
10	S	L	-0.9288
11	L	L	-0.5773
12	S	L	-0.9146
13	A	L	0.0000
14	S	L	-1.0761
15	V	L	-0.3863
16	G	L	-0.9184
17	D	L	-1.9492
18	R	L	-2.3597
19	V	L	0.0000
20	T	L	-0.6036
21	I	L	0.0000
22	T	L	-0.9263
23	C	L	0.0000
24	R	L	-2.7741
25	S	L	0.0000
26	S	L	-1.9262
27	Q	L	-1.7239
28	S	L	-0.7158
29	I	L	0.0000
30	V	L	1.8439
32	F	L	1.6512
33	L	L	0.0000
34	E	L	0.3778
35	W	L	0.0000
36	Y	L	-0.0119
37	Q	L	0.0000
38	Q	L	-1.5158
39	K	L	-1.8075
40	P	L	-1.4095
41	G	L	-1.4840
42	K	L	-2.3609
43	A	L	-1.4312
44	P	L	-1.3964
45	K	L	-1.5398
46	L	L	-0.2671
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.0729
50	K	L	-0.7919
51	V	L	-0.4747
52	S	L	-0.9745
53	N	L	-1.2024
54	R	L	-1.0127
55	F	L	0.1593
56	S	L	-0.0926
57	G	L	-0.3869
58	V	L	-0.3725
59	P	L	-0.4146
60	S	L	-0.6754
61	R	L	-0.9095
62	F	L	0.0000
63	S	L	-0.6426
64	G	L	0.0000
65	S	L	-0.8646
66	G	L	-1.1422
67	S	L	-0.6720
68	G	L	-0.5357
69	T	L	-1.5675
70	D	L	-2.7467
71	F	L	0.0000
72	T	L	-0.8049
73	L	L	0.0000
74	T	L	-0.5819
75	I	L	0.0000
76	S	L	-1.3449
77	S	L	-1.2561
78	L	L	0.0000
79	Q	L	-0.9458
80	P	L	-1.3670
81	E	L	-2.0777
82	D	L	0.0000
83	F	L	-0.8832
84	A	L	0.0000
85	T	L	-1.0908
86	Y	L	0.0000
87	Y	L	-0.0074
88	C	L	0.0000
89	F	L	1.3600
90	Q	L	0.0000
91	G	L	1.1620
92	S	L	1.1505
93	Q	L	0.3239
94	F	L	1.5727
95	P	L	0.9703
96	Y	L	1.5587
97	T	L	0.8846
98	F	L	1.4647
99	G	L	0.0000
100	Q	L	-0.9932
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0008
104	V	L	0.0000
105	E	L	-1.4856
106	I	L	0.0000
107	K	L	-1.7314
108	R	L	-1.1258
109	T	L	-0.1279
110	V	L	0.4151
111	A	L	-0.0694
112	A	L	-0.1918
113	P	L	0.0000
114	S	L	-0.1179
115	V	L	0.0000
116	F	L	1.3949
117	I	L	1.2710
118	F	L	1.5052
119	P	L	0.0695
120	P	L	-0.6409
121	S	L	-1.7830
122	D	L	-3.3135
123	E	L	-3.4094
124	Q	L	-2.3946
125	L	L	-2.4755
126	K	L	-3.0469
127	S	L	-1.9211
128	G	L	-1.4957
129	T	L	-1.3257
130	A	L	0.0000
131	S	L	0.0578
132	V	L	0.0000
133	V	L	0.7655
134	C	L	0.0000
135	L	L	0.5581
136	L	L	0.0000
137	N	L	-0.5513
138	N	L	-1.3390
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8139
142	R	L	-3.0127
143	E	L	-3.2343
144	A	L	-2.3269
145	K	L	-2.4591
146	V	L	-1.1814
147	Q	L	-0.7038
148	W	L	0.0000
149	K	L	-0.6020
150	V	L	0.0000
151	D	L	-1.7298
152	N	L	-1.4859
153	A	L	-0.2621
154	L	L	0.6454
155	Q	L	-0.3597
156	S	L	-0.7108
157	G	L	-1.4347
158	N	L	-1.8484
159	S	L	-1.8523
160	Q	L	-2.4719
161	E	L	-2.3335
162	S	L	-1.3308
163	V	L	-0.8155
164	T	L	-1.1849
165	E	L	-2.1791
166	Q	L	0.0000
167	D	L	-2.0209
168	S	L	-2.1290
169	K	L	-2.6083
170	D	L	-2.1204
171	S	L	-2.0370
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9522
175	L	L	0.0000
176	S	L	-0.4756
177	S	L	0.0000
178	T	L	-0.7306
179	L	L	0.0000
180	T	L	-0.7646
181	L	L	-0.8644
182	S	L	-1.0516
183	K	L	-2.0507
184	A	L	-1.8320
185	D	L	-2.5242
186	Y	L	0.0000
187	E	L	-3.2105
188	K	L	-3.4345
189	H	L	-2.8171
190	K	L	-2.6281
191	V	L	-1.0569
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.7412
196	V	L	0.0000
197	T	L	-1.2015
198	H	L	0.0000
199	Q	L	-1.7905
200	G	L	-0.4221
201	L	L	-0.2367
202	S	L	-0.4612
203	S	L	-0.4138
204	P	L	-0.6208
205	V	L	0.0476
206	T	L	-0.3739
207	K	L	-0.2705
208	S	L	-0.1990
209	F	L	-0.6126
210	N	L	-1.7045
211	R	L	-2.2420
212	G	L	-2.1722
213	E	L	-2.4388