Project name: 6fgb:L

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

• Minimal score value: -3.9429
• Maximal score value: 1.2782
• Average score: -0.8549
• Total score value: -187.221

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	-2.0351
2	I	L	-1.3352
3	Q	L	-2.0229
4	M	L	0.0000
5	T	L	-1.1218
6	Q	L	0.0000
7	S	L	-0.7626
8	P	L	-0.7191
9	S	L	-1.0091
10	S	L	-0.9953
11	L	L	-0.7179
12	S	L	-0.8441
13	A	L	0.0000
14	S	L	-0.9710
15	V	L	-0.3354
16	G	L	-0.9398
17	D	L	-1.8258
18	R	L	-2.4254
19	V	L	0.0000
20	T	L	-0.6499
21	I	L	0.0000
22	T	L	-1.0047
23	C	L	0.0000
24	K	L	-2.7385
25	S	L	0.0000
26	S	L	-1.6930
27	Q	L	-1.3446
28	S	L	-0.6377
29	L	L	0.0000
30	V	L	0.8467
31	G	L	-0.1308
32	A	L	-0.3043
33	S	L	-0.6222
34	G	L	-0.6791
35	K	L	-0.6717
36	T	L	0.3473
37	Y	L	0.8475
38	L	L	0.0000
39	Y	L	0.5598
40	W	L	0.0000
41	L	L	-0.7604
42	F	L	-1.1799
43	Q	L	-1.7083
44	K	L	-1.7447
45	P	L	-1.5181
46	G	L	-1.6941
47	K	L	-2.3739
48	A	L	-1.5034
49	P	L	-1.9144
50	K	L	-2.8852
51	R	L	-2.4202
52	L	L	0.0000
53	I	L	0.0000
54	Y	L	0.5757
55	L	L	0.8803
56	V	L	0.4059
57	S	L	0.0619
58	T	L	0.3060
59	L	L	-0.0307
60	D	L	-0.7578
61	S	L	-0.6240
62	G	L	-0.5134
63	I	L	-0.4383
64	P	L	-0.3472
65	S	L	-0.4631
66	R	L	-0.7569
67	F	L	0.0000
68	S	L	-0.3215
69	G	L	-0.1492
70	S	L	-0.6699
71	G	L	-1.1057
72	S	L	-0.7577
73	G	L	-0.8600
74	T	L	-1.6306
75	E	L	-2.7208
76	F	L	0.0000
77	T	L	-0.8796
78	L	L	0.0000
79	T	L	-0.6246
80	I	L	0.0000
81	S	L	-1.3201
82	S	L	-1.2510
83	L	L	0.0000
84	Q	L	-1.1809
85	P	L	-1.5480
86	E	L	-2.1554
87	D	L	0.0000
88	F	L	-1.0915
89	A	L	0.0000
90	T	L	0.0000
91	Y	L	0.0000
92	Y	L	-0.1019
93	C	L	0.0000
94	L	L	0.0000
95	Q	L	0.0000
96	G	L	0.0893
97	T	L	-0.0982
98	H	L	-0.4980
99	F	L	0.8170
100	P	L	-0.0781
101	H	L	-0.6609
102	T	L	-0.3503
103	F	L	0.5133
104	G	L	0.0000
105	Q	L	-1.2675
106	G	L	0.0000
107	T	L	0.0000
108	K	L	-2.0311
109	L	L	0.0000
110	E	L	-1.7589
111	I	L	0.0000
112	K	L	-1.6114
113	R	L	-1.0273
114	T	L	-0.2156
115	V	L	0.3367
116	A	L	-0.0021
117	A	L	-0.2782
118	P	L	0.0000
119	S	L	-0.1598
120	V	L	0.0000
121	F	L	1.2043
122	I	L	1.1528
123	F	L	1.2782
124	P	L	-0.2331
125	P	L	0.0000
126	S	L	-1.8393
127	D	L	-3.2148
128	E	L	-3.4907
129	Q	L	-2.5409
130	L	L	-2.2613
131	K	L	-2.9588
132	S	L	-1.9277
133	G	L	-1.3342
134	T	L	-1.2316
135	A	L	0.0000
136	S	L	0.0100
137	V	L	0.0000
138	V	L	0.7139
139	C	L	0.0000
140	L	L	0.5743
141	L	L	0.0000
142	N	L	-0.6655
143	N	L	-1.3213
144	F	L	0.0000
145	Y	L	0.0000
146	P	L	-1.7659
147	R	L	-2.7391
148	E	L	-3.0728
149	A	L	-2.2166
150	K	L	-2.3224
151	V	L	-1.2671
152	Q	L	-1.1291
153	W	L	0.0000
154	K	L	-0.8610
155	V	L	0.0000
156	D	L	-2.0577
157	N	L	-1.4777
158	A	L	-0.6555
159	L	L	0.0405
160	Q	L	-0.8957
161	S	L	-0.9125
162	G	L	-1.5017
163	N	L	-1.9460
164	S	L	-1.8853
165	Q	L	-2.3592
166	E	L	-2.0203
167	S	L	-1.2422
168	V	L	-0.7346
169	T	L	-1.2442
170	E	L	-2.4139
171	Q	L	-2.3515
172	D	L	-2.4404
173	S	L	-2.2644
174	K	L	-2.6153
175	D	L	-1.9448
176	S	L	-2.0963
177	T	L	0.0000
178	Y	L	0.0000
179	S	L	-1.0116
180	L	L	0.0000
181	S	L	-0.3607
182	S	L	0.0000
183	T	L	-0.7451
184	L	L	0.0000
185	T	L	-0.5475
186	L	L	-0.6815
187	S	L	-1.1273
188	K	L	-2.1104
189	A	L	-2.0359
190	D	L	-3.0622
191	Y	L	0.0000
192	E	L	-3.9267
193	K	L	-3.9429
194	H	L	-3.2607
195	K	L	-3.0477
196	V	L	-1.1750
197	Y	L	0.0000
198	A	L	0.0000
199	C	L	0.0000
200	E	L	-1.0100
201	V	L	0.0000
202	T	L	-1.1628
203	H	L	0.0000
204	Q	L	-1.7458
205	G	L	-0.4799
206	L	L	-0.2783
207	S	L	-0.4785
208	S	L	-0.3543
209	P	L	-0.4644
210	V	L	0.0377
211	T	L	-0.4576
212	K	L	-0.5040
213	S	L	-0.3637
214	F	L	-0.7743
215	N	L	-2.0178
216	R	L	-2.7869
217	G	L	-2.2759
218	E	L	-2.0725
219	C	L	-0.5290