Project name: 6bhz:L

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

• Minimal score value: -3.4382
• Maximal score value: 2.3993
• Average score: -0.8059
• Total score value: -171.6489

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	-2.3282
2	I	L	0.0000
3	Q	L	-2.1303
4	M	L	0.0000
5	T	L	-1.2857
6	Q	L	0.0000
7	S	L	-0.9423
8	P	L	-0.7369
9	S	L	-1.0510
10	S	L	-1.0739
11	L	L	-0.6674
12	S	L	-0.7002
13	A	L	-0.7784
14	S	L	-0.5284
15	V	L	0.2876
16	G	L	-0.4375
17	D	L	-1.5749
18	R	L	-2.2143
19	V	L	0.0000
20	T	L	-0.6305
21	I	L	0.0000
22	T	L	-0.8843
23	C	L	0.0000
24	R	L	-3.0120
25	A	L	0.0000
26	S	L	-2.2847
27	Q	L	-2.8675
28	D	L	-2.9179
29	V	L	0.0000
30	N	L	-2.1500
31	T	L	-1.2230
32	A	L	-0.4432
33	V	L	0.0000
34	A	L	0.6507
35	W	L	0.0000
36	Y	L	-0.0204
37	Q	L	0.0000
38	Q	L	-1.5648
39	K	L	-2.0366
40	P	L	-1.4565
41	G	L	-1.5085
42	K	L	-2.4003
43	A	L	-1.4722
44	P	L	-1.4581
45	K	L	-1.6246
46	L	L	-0.0284
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	1.6422
50	S	L	0.3439
51	A	L	0.0000
52	S	L	0.6020
53	F	L	2.3993
54	L	L	1.9094
55	Y	L	1.4463
56	S	L	0.4060
57	G	L	-0.2030
58	V	L	-0.0163
59	P	L	-0.1938
60	S	L	-0.2829
61	R	L	-0.7267
62	F	L	0.0000
63	S	L	0.1896
64	G	L	-0.0967
65	S	L	-1.1436
66	R	L	-2.7721
67	S	L	-1.9341
68	G	L	-2.1970
69	T	L	-2.5915
70	D	L	-2.5018
71	F	L	0.0000
72	T	L	-1.0761
73	L	L	0.0000
74	T	L	-0.6373
75	I	L	0.0000
76	S	L	-1.3555
77	S	L	-0.9746
78	L	L	0.0000
79	Q	L	-0.6617
80	P	L	-1.4279
81	E	L	-2.1815
82	D	L	0.0000
83	F	L	-1.3324
84	A	L	0.0000
85	T	L	-1.0679
86	Y	L	0.0000
87	Y	L	-0.1158
88	C	L	0.0000
89	Q	L	0.2046
90	Q	L	0.0000
91	H	L	-0.5152
92	Y	L	0.0292
93	T	L	-0.1877
94	T	L	-0.5641
95	P	L	-0.6036
96	P	L	-0.5429
97	T	L	-0.3015
98	F	L	0.6789
99	G	L	0.0000
100	Q	L	-1.2085
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-2.0382
104	V	L	0.0000
105	E	L	-1.1815
106	I	L	0.0000
107	K	L	-0.9537
108	R	L	-0.6481
109	T	L	-0.0931
110	V	L	0.1718
111	A	L	-0.2488
112	A	L	-0.2882
113	P	L	0.0000
114	S	L	-0.1463
115	V	L	0.0000
116	F	L	1.3251
117	I	L	1.2705
118	F	L	1.4723
119	P	L	0.0317
120	P	L	-0.7167
121	S	L	-1.8040
122	D	L	-3.2420
123	E	L	-3.4382
124	Q	L	-2.4867
125	L	L	-2.5723
126	K	L	-3.0413
127	S	L	-1.9585
128	G	L	-1.3813
129	T	L	-1.0622
130	A	L	0.0000
131	S	L	-0.0777
132	V	L	0.0000
133	V	L	0.6781
134	C	L	0.0000
135	L	L	0.4765
136	L	L	0.0000
137	N	L	-0.6104
138	N	L	-1.4629
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8223
142	R	L	-3.1367
143	E	L	-3.2528
144	A	L	-2.3320
145	K	L	-2.3979
146	V	L	-1.1190
147	Q	L	-0.7224
148	W	L	0.0000
149	K	L	-0.7395
150	V	L	0.0000
151	D	L	-2.0245
152	N	L	-1.6114
153	A	L	-0.3151
154	L	L	0.6654
155	Q	L	-0.3022
156	S	L	-0.5907
157	G	L	-1.2115
158	N	L	-1.3788
159	S	L	-1.6358
160	Q	L	-2.3785
161	E	L	-2.3170
162	S	L	-1.2610
163	V	L	-0.6503
164	T	L	-1.2288
165	E	L	-2.2808
166	Q	L	0.0000
167	D	L	-2.6231
168	S	L	-2.3672
169	K	L	-2.6469
170	D	L	-1.9539
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.0516
175	L	L	0.0000
176	S	L	-0.4565
177	S	L	0.0000
178	T	L	-0.7107
179	L	L	0.0000
180	T	L	-0.5456
181	L	L	-0.4703
182	S	L	-0.7029
183	K	L	-1.7580
184	A	L	-1.2618
185	A	L	-1.3312
186	Y	L	0.0000
187	E	L	-3.0123
188	K	L	-3.1803
189	H	L	-2.7941
190	K	L	-3.3192
191	V	L	-1.5667
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-0.8607
196	V	L	0.0000
197	T	L	-1.1800
198	H	L	0.0000
199	Q	L	-1.7457
200	G	L	-0.4705
201	L	L	-0.2193
202	S	L	-0.4328
203	S	L	-0.4232
204	P	L	-0.5347
205	V	L	-0.0482
206	T	L	-0.3884
207	K	L	-0.2852
208	S	L	-0.2795
209	F	L	-0.7465
210	N	L	-1.9599
211	R	L	-2.5383
212	G	L	-2.1627
213	E	L	-2.4944