Project name: 6bgt:A

Chain sequence(s)	A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSADFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.7186
• Maximal score value: 1.7495
• Average score: -0.8408
• Total score value: -177.4033

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	A	-2.2959
2	I	A	0.0000
3	Q	A	-2.0383
4	M	A	0.0000
5	T	A	-1.1950
6	Q	A	0.0000
7	S	A	-0.7975
8	P	A	-0.6604
9	S	A	-0.9216
10	S	A	-0.8071
11	L	A	-0.5794
12	S	A	-0.9017
13	A	A	-1.1919
14	S	A	-1.1999
15	V	A	-0.3950
16	G	A	-1.2387
17	D	A	-2.3929
18	R	A	-2.6465
19	V	A	0.0000
20	T	A	-0.7074
21	I	A	0.0000
22	T	A	-0.9223
23	C	A	0.0000
24	R	A	-2.9315
25	A	A	0.0000
26	S	A	-2.1423
27	Q	A	-2.8705
28	D	A	-2.9355
29	V	A	0.0000
30	N	A	-2.1249
31	T	A	-1.3677
32	A	A	-0.5710
33	V	A	0.0000
34	A	A	0.5541
35	W	A	0.0000
36	Y	A	0.1127
37	Q	A	0.0000
38	Q	A	-1.4404
39	K	A	-1.9023
40	P	A	-1.5653
41	G	A	-1.5341
42	K	A	-2.3773
43	A	A	-1.4040
44	P	A	-1.3315
45	K	A	-1.4206
46	L	A	0.0438
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.2998
50	S	A	0.0058
51	A	A	0.0000
52	D	A	-0.8014
53	F	A	1.5545
54	L	A	1.4224
55	Y	A	1.2181
56	S	A	0.3173
57	G	A	-0.3056
58	V	A	0.0000
59	P	A	-0.3348
60	S	A	-0.3907
61	R	A	-0.8201
62	F	A	0.0000
63	S	A	-0.2595
64	G	A	-0.7193
65	S	A	-1.6218
66	R	A	-3.0079
67	S	A	-1.9010
68	G	A	-2.1252
69	T	A	-2.4595
70	D	A	-2.2655
71	F	A	0.0000
72	T	A	-1.2794
73	L	A	0.0000
74	T	A	-0.6442
75	I	A	0.0000
76	S	A	-1.5976
77	S	A	-1.4602
78	L	A	0.0000
79	Q	A	-1.0452
80	P	A	-1.5405
81	E	A	-1.3472
82	D	A	0.0000
83	F	A	0.0000
84	A	A	0.0000
85	T	A	-0.9229
86	Y	A	0.0000
87	Y	A	0.0141
88	C	A	0.0000
89	Q	A	0.2407
90	Q	A	0.0000
91	H	A	-0.5527
92	Y	A	-0.1186
93	T	A	-0.2909
94	T	A	-0.5587
95	P	A	-0.5622
96	P	A	-0.5019
97	T	A	-0.2268
98	F	A	0.8332
99	G	A	-0.3818
100	Q	A	-1.1703
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.6157
104	V	A	0.0000
105	E	A	-1.2279
106	I	A	0.0000
107	K	A	-1.6397
108	R	A	-0.8944
109	T	A	-0.0223
110	V	A	0.5524
111	A	A	0.1501
112	A	A	-0.1346
113	P	A	0.0000
114	S	A	-0.1860
115	V	A	0.0000
116	F	A	1.1633
117	I	A	1.3519
118	F	A	1.7495
119	P	A	0.0729
120	P	A	-0.6148
121	S	A	-1.7349
122	D	A	-3.2364
123	E	A	-3.3581
124	Q	A	-2.4302
125	L	A	-2.5401
126	K	A	-2.9789
127	S	A	-1.9050
128	G	A	-1.3468
129	T	A	-1.1323
130	A	A	0.0000
131	S	A	0.0283
132	V	A	0.0000
133	V	A	0.7660
134	C	A	0.0000
135	L	A	0.5420
136	L	A	0.0000
137	N	A	-0.7143
138	N	A	-1.2613
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.6119
142	R	A	-2.6282
143	E	A	-3.0660
144	A	A	-2.2431
145	K	A	-2.2591
146	V	A	-1.2580
147	Q	A	-0.6421
148	W	A	0.0000
149	K	A	-0.6321
150	V	A	0.0000
151	D	A	-1.8129
152	N	A	-1.4076
153	A	A	-0.3154
154	L	A	0.7205
155	Q	A	-0.3255
156	S	A	-0.6809
157	G	A	-1.3812
158	N	A	-1.6362
159	S	A	-1.7940
160	Q	A	-2.4537
161	E	A	-2.3425
162	S	A	-1.3634
163	V	A	-0.7590
164	T	A	-1.1223
165	E	A	-2.3182
166	Q	A	0.0000
167	D	A	-2.5305
168	S	A	-2.2678
169	K	A	-2.6910
170	D	A	-2.1883
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0046
175	L	A	0.0000
176	S	A	-0.5480
177	S	A	0.0000
178	T	A	-0.6150
179	L	A	0.0000
180	T	A	-0.7021
181	L	A	-0.8571
182	S	A	-1.1770
183	K	A	-2.3213
184	A	A	-1.9796
185	D	A	-2.4045
186	Y	A	0.0000
187	E	A	-3.7186
188	K	A	-3.5243
189	H	A	-3.1687
190	K	A	-3.2316
191	V	A	-1.8109
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.6842
196	V	A	0.0000
197	T	A	-1.1858
198	H	A	0.0000
199	Q	A	-1.6509
200	G	A	-0.3175
201	L	A	-0.0880
202	S	A	-0.4357
203	S	A	-0.4146
204	P	A	-0.5742
205	V	A	-0.1236
206	T	A	-0.4250
207	K	A	-0.4201
208	S	A	-0.4371
209	F	A	-0.7788
210	N	A	-2.2506
211	R	A	-2.5389