Project name: 6bft:B

Chain sequence(s)	B: DIQMTQSPSSLSASVGDRVTITCSASQDISNYLNWYQQKPGKAPKVLIYFTDDLHSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYSTVPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9822
• Maximal score value: 1.736
• Average score: -0.7888
• Total score value: -168.8091

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	B	-1.7652
2	I	B	0.0000
3	Q	B	-1.6863
4	M	B	0.0000
5	T	B	-0.7533
6	Q	B	0.0000
7	S	B	-0.6037
8	P	B	-0.4848
9	S	B	-0.8506
10	S	B	-0.8423
11	L	B	-0.6345
12	S	B	-1.0931
13	A	B	-1.1322
14	S	B	-1.0154
15	V	B	-0.1194
16	G	B	-0.8171
17	D	B	-2.0202
18	R	B	-2.4137
19	V	B	0.0000
20	T	B	-0.6565
21	I	B	0.0000
22	T	B	-0.6057
23	C	B	0.0000
24	S	B	-1.4555
25	A	B	-1.6060
26	S	B	-2.0131
27	Q	B	-2.7447
28	D	B	-2.7713
29	I	B	0.0000
30	S	B	-0.9427
31	N	B	-0.3767
32	Y	B	0.9895
33	L	B	0.0000
34	N	B	0.8409
35	W	B	0.0000
36	Y	B	0.1588
37	Q	B	0.0000
38	Q	B	-1.3575
39	K	B	-1.9070
40	P	B	-1.5267
41	G	B	-1.5096
42	K	B	-2.3448
43	A	B	-1.3546
44	P	B	-1.2337
45	K	B	-1.4041
46	V	B	-0.0714
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	0.9802
50	F	B	1.4891
51	T	B	0.0000
52	D	B	-1.7046
53	D	B	-1.1474
54	L	B	-0.4925
55	H	B	-0.8804
56	S	B	-0.6750
57	G	B	-0.6675
58	V	B	0.0000
59	P	B	-0.4653
60	S	B	-0.5102
61	R	B	-0.7610
62	F	B	0.0000
63	S	B	-0.9308
64	G	B	0.0000
65	S	B	-1.1984
66	G	B	-1.4679
67	S	B	-1.1834
68	G	B	-1.8064
69	T	B	-2.1550
70	D	B	-2.5132
71	F	B	0.0000
72	T	B	-0.8635
73	L	B	0.0000
74	T	B	-0.6049
75	I	B	0.0000
76	S	B	-1.4097
77	S	B	-1.1839
78	L	B	0.0000
79	Q	B	-0.8350
80	P	B	-1.6040
81	E	B	-1.8022
82	D	B	0.0000
83	F	B	0.0000
84	A	B	0.0000
85	T	B	-0.8419
86	Y	B	0.0000
87	Y	B	0.0686
88	C	B	0.0000
89	Q	B	0.0000
90	Q	B	0.0000
91	Y	B	1.5697
92	S	B	0.3425
93	T	B	0.8641
94	V	B	1.7360
95	P	B	1.1804
96	W	B	1.6764
97	T	B	0.8000
98	F	B	1.2051
99	G	B	0.0000
100	Q	B	-1.1271
101	G	B	-0.6820
102	T	B	0.0000
103	K	B	-1.4549
104	V	B	0.0000
105	E	B	-1.5953
106	I	B	0.0000
107	K	B	-1.5057
108	R	B	-0.9057
109	T	B	-0.0869
110	V	B	0.5224
111	A	B	0.0436
112	A	B	-0.2207
113	P	B	0.0000
114	S	B	-0.0111
115	V	B	0.5572
116	F	B	1.6135
117	I	B	1.4036
118	F	B	1.5210
119	P	B	0.0912
120	P	B	-0.7787
121	S	B	-1.7501
122	D	B	-3.2104
123	E	B	-3.3986
124	Q	B	-2.5921
125	L	B	-2.4667
126	K	B	-3.0470
127	S	B	-1.9441
128	G	B	-1.5202
129	T	B	-1.1788
130	A	B	0.0000
131	S	B	-0.0840
132	V	B	0.0000
133	V	B	0.7367
134	C	B	0.0000
135	L	B	0.6976
136	L	B	0.0000
137	N	B	-0.5343
138	N	B	-1.4312
139	F	B	0.0000
140	Y	B	-1.2103
141	P	B	-1.7437
142	R	B	-3.1422
143	E	B	-3.0429
144	A	B	-2.0083
145	K	B	-1.7840
146	V	B	-0.7890
147	Q	B	-0.5659
148	W	B	0.0000
149	K	B	-0.6526
150	V	B	0.0000
151	D	B	-1.9360
152	N	B	-1.5819
153	A	B	-0.2844
154	L	B	0.6313
155	Q	B	-0.4001
156	S	B	-0.7410
157	G	B	-1.4582
158	N	B	-1.9246
159	S	B	-1.8777
160	Q	B	-2.4124
161	E	B	-2.1811
162	S	B	-1.2363
163	V	B	-0.8963
164	T	B	-1.2480
165	E	B	-2.3381
166	Q	B	0.0000
167	D	B	-2.3796
168	S	B	-2.3581
169	K	B	-2.6811
170	D	B	-2.1169
171	S	B	0.0000
172	T	B	0.0000
173	Y	B	0.0000
174	S	B	-1.0277
175	L	B	0.0000
176	S	B	-0.3649
177	S	B	0.0000
178	T	B	-0.7588
179	L	B	0.0000
180	T	B	-0.9337
181	L	B	0.0000
182	S	B	-1.4193
183	K	B	-2.7504
184	A	B	-2.2204
185	D	B	-2.7955
186	Y	B	0.0000
187	E	B	-3.9822
188	K	B	-3.8348
189	H	B	-3.2487
190	K	B	-3.3618
191	V	B	-1.4603
192	Y	B	0.0000
193	A	B	0.0000
194	C	B	0.0000
195	E	B	-0.5658
196	V	B	0.0000
197	T	B	-0.9969
198	H	B	0.0000
199	Q	B	-1.6856
200	G	B	-0.4524
201	L	B	-0.2834
202	S	B	-0.4989
203	S	B	-0.4560
204	P	B	-0.4689
205	V	B	0.0313
206	T	B	-0.3131
207	K	B	-0.2779
208	S	B	-0.2809
209	F	B	-0.7084
210	N	B	-1.8375
211	R	B	-2.6348
212	G	B	-2.0439
213	E	B	-2.1555
214	C	B	-0.4076