Project name: 6b9z:A

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

• Minimal score value: -3.488
• Maximal score value: 2.5713
• Average score: -0.6908
• Total score value: -147.8363

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	-2.3056
2	I	A	0.0000
3	Q	A	-1.8257
4	M	A	0.0000
5	T	A	-0.5848
6	Q	A	0.0000
7	S	A	0.4718
8	P	A	1.1645
9	I	A	2.3446
10	L	A	1.8267
11	L	A	0.8720
12	S	A	-0.2170
13	A	A	-0.8179
14	S	A	-0.7274
15	V	A	-0.0690
16	G	A	-0.8406
17	D	A	-1.8341
18	R	A	-2.3994
19	V	A	0.0000
20	T	A	-0.5916
21	I	A	0.0000
22	T	A	-0.5426
23	C	A	0.0000
24	R	A	-2.7186
25	A	A	0.0000
26	S	A	-2.2375
27	Q	A	-2.9378
28	D	A	-2.8754
29	V	A	0.0000
30	N	A	-1.9653
31	T	A	-0.9997
32	A	A	-0.4301
33	V	A	0.0000
34	A	A	0.8317
35	W	A	0.0000
36	Y	A	-0.2517
37	Q	A	0.0000
38	Q	A	-1.5667
39	R	A	-1.8046
40	T	A	-1.5736
41	N	A	-1.8131
42	G	A	-1.4852
43	S	A	-1.2768
44	P	A	-1.5415
45	R	A	-1.8188
46	L	A	-0.2225
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6649
50	S	A	0.5029
51	A	A	0.0000
52	S	A	0.9538
53	F	A	2.5713
54	L	A	2.0159
55	Y	A	1.5805
56	S	A	0.4534
57	G	A	-0.2374
58	V	A	0.0000
59	P	A	-0.2710
60	S	A	-0.3572
61	R	A	-0.7969
62	F	A	0.0000
63	S	A	0.0635
64	G	A	0.1442
65	S	A	-0.6035
66	R	A	-1.8007
67	S	A	-1.5256
68	G	A	-1.9969
69	T	A	-2.4472
70	D	A	-2.4236
71	F	A	0.0000
72	T	A	-0.8255
73	L	A	0.0000
74	T	A	-0.6421
75	I	A	0.0000
76	S	A	-1.5195
77	S	A	-1.2512
78	L	A	0.0000
79	Q	A	-1.0849
80	P	A	-1.5942
81	E	A	-1.9639
82	D	A	0.0000
83	E	A	0.0000
84	A	A	0.0000
85	D	A	-0.5744
86	Y	A	0.0000
87	Y	A	0.2548
88	C	A	0.0000
89	Q	A	0.6119
90	Q	A	0.0000
91	H	A	-0.4097
92	Y	A	0.2005
93	T	A	-0.3477
94	T	A	-0.5344
95	P	A	-0.5063
96	P	A	-0.3801
97	T	A	0.1508
98	F	A	1.5390
99	G	A	0.0000
100	A	A	0.6122
101	G	A	0.6576
102	T	A	0.0000
103	K	A	0.2693
104	V	A	0.0000
105	E	A	-0.6260
106	I	A	0.0000
107	K	A	-0.9820
108	R	A	-0.7293
109	T	A	-0.1081
110	V	A	0.1577
111	A	A	-0.3004
112	A	A	-0.3300
113	P	A	0.0000
114	S	A	-0.1106
115	V	A	0.0000
116	F	A	1.5196
117	I	A	1.3647
118	F	A	1.4738
119	P	A	-0.1952
120	P	A	-0.6875
121	S	A	-1.7683
122	D	A	-3.2362
123	E	A	-3.4194
124	Q	A	-2.5513
125	L	A	-2.6179
126	K	A	-3.1001
127	S	A	-2.0297
128	G	A	-1.3457
129	T	A	-1.0079
130	A	A	0.0000
131	S	A	0.0327
132	V	A	0.0000
133	V	A	0.7802
134	C	A	0.0000
135	L	A	0.6042
136	L	A	0.0000
137	N	A	-0.6598
138	N	A	-1.7315
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.8593
142	R	A	-2.9883
143	E	A	-3.2515
144	A	A	-2.3760
145	K	A	-2.4318
146	V	A	-1.1661
147	Q	A	-0.8827
148	W	A	0.0000
149	K	A	-0.7608
150	V	A	0.0000
151	D	A	-1.9758
152	N	A	-1.5753
153	A	A	-0.3770
154	L	A	0.4355
155	Q	A	-0.3463
156	S	A	-0.4874
157	G	A	-1.0117
158	N	A	-0.9866
159	S	A	-1.3705
160	Q	A	-2.1379
161	E	A	-2.0117
162	S	A	-1.1076
163	V	A	-0.5764
164	T	A	-1.0206
165	E	A	-1.7065
166	Q	A	0.0000
167	D	A	-2.3611
168	S	A	-2.2806
169	K	A	-2.7686
170	D	A	-2.3654
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0500
175	L	A	0.0000
176	S	A	-0.3424
177	S	A	0.0000
178	T	A	-0.5336
179	L	A	0.0000
180	T	A	-0.4817
181	L	A	-0.6295
182	S	A	-1.1905
183	K	A	-2.0586
184	A	A	-1.7457
185	D	A	-2.3104
186	Y	A	0.0000
187	E	A	-3.2509
188	K	A	-3.4880
189	H	A	-2.9257
190	K	A	-3.3115
191	V	A	-1.5663
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.0658
196	V	A	0.0000
197	T	A	-1.2531
198	H	A	0.0000
199	Q	A	-1.8068
200	G	A	-0.5156
201	L	A	-0.2697
202	S	A	-0.4631
203	S	A	-0.4569
204	P	A	-0.6010
205	V	A	-0.1135
206	T	A	-0.4507
207	K	A	-0.3613
208	S	A	-0.3713
209	F	A	0.0000
210	N	A	-2.1061
211	R	A	-2.5774
212	G	A	-1.9942
213	E	A	-2.1831
214	C	A	-0.3992