Project name: 4llw:B

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

• Minimal score value: -3.166
• Maximal score value: 2.2215
• Average score: -0.5946
• Total score value: -123.0798

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	-1.8627
2	I	B	0.0000
3	Q	B	-1.9886
4	M	B	0.0000
5	T	B	-1.0622
6	Q	B	0.0000
7	S	B	-0.7794
8	P	B	-0.5013
9	S	B	-0.8542
10	S	B	-0.7846
11	L	B	-0.4376
12	S	B	-0.7228
13	A	B	0.0000
14	S	B	-0.2280
15	V	B	0.5598
16	G	B	-0.6072
17	D	B	-1.5670
18	R	B	-2.2684
19	V	B	0.0000
20	T	B	-0.6419
21	I	B	0.0000
22	T	B	-0.7344
23	C	B	0.0000
24	K	B	-2.2843
25	A	B	0.0000
26	S	B	-2.0756
27	Q	B	-2.5099
28	D	B	-2.3344
29	V	B	0.0000
30	S	B	-0.2210
31	I	B	0.8699
32	G	B	0.0000
33	V	B	0.0000
34	A	B	0.0000
35	W	B	0.0000
36	Y	B	-0.2073
37	Q	B	0.0000
38	R	B	-2.2708
39	K	B	-2.3648
40	P	B	-1.7785
41	G	B	-1.7124
42	K	B	-2.6659
43	A	B	-1.6463
44	P	B	-1.6730
45	K	B	-1.8359
46	L	B	-0.3552
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	1.1143
50	S	B	0.9467
51	A	B	0.0000
52	S	B	0.4069
53	Y	B	0.8935
54	R	B	-0.3788
55	Y	B	0.4386
56	T	B	-0.0608
57	G	B	-0.5337
58	V	B	0.0000
59	P	B	-0.5811
60	S	B	-0.7173
61	R	B	-0.9883
62	F	B	0.0000
63	S	B	-0.3914
64	G	B	0.0000
65	S	B	-0.3159
66	G	B	-0.8066
67	S	B	-0.7256
68	G	B	-1.4135
69	T	B	-1.9285
70	D	B	-2.2447
71	F	B	0.0000
72	T	B	-0.7089
73	L	B	0.0000
74	T	B	-0.6059
75	I	B	0.0000
76	S	B	-1.3104
77	S	B	-1.1311
78	L	B	0.0000
79	Q	B	-0.7691
80	P	B	-0.7851
81	E	B	-1.8400
82	D	B	0.0000
83	F	B	-0.6022
84	A	B	-1.0161
85	T	B	0.0000
86	Y	B	0.0000
87	Y	B	-0.1370
88	C	B	0.0000
89	Q	B	0.0000
90	Q	B	0.0000
91	Y	B	2.2215
92	Y	B	1.9266
93	I	B	1.9175
94	Y	B	1.9241
95	P	B	1.3001
96	Y	B	2.0950
97	T	B	0.9521
98	F	B	1.2133
99	G	B	0.0000
100	Q	B	-1.1394
101	G	B	0.0000
102	T	B	0.0000
103	K	B	-1.6512
104	V	B	0.0000
105	E	B	-0.6630
106	I	B	-0.3753
107	K	B	-1.0105
108	G	B	-1.2986
109	Q	B	-1.5267
110	P	B	-1.6686
111	K	B	-2.2707
112	A	B	-1.1263
113	A	B	-0.5954
114	P	B	0.0000
115	S	B	-0.1632
116	V	B	0.0000
117	T	B	0.1807
118	L	B	0.7325
119	F	B	1.6885
120	P	B	0.6620
121	P	B	0.0000
122	S	B	-1.0600
123	S	B	-1.8367
124	E	B	-2.8520
125	E	B	-2.4970
126	L	B	-2.6839
127	Q	B	-2.7034
128	A	B	-2.2656
129	N	B	-3.0236
130	K	B	-3.1660
131	A	B	0.0000
132	T	B	0.0403
133	L	B	0.0000
134	V	B	1.3508
135	C	B	0.0000
136	L	B	0.9931
137	I	B	0.0000
138	S	B	-0.0575
139	D	B	0.0000
140	F	B	0.0733
141	Y	B	0.0000
142	P	B	-0.3415
143	G	B	-0.5412
144	A	B	-0.1585
145	V	B	0.0000
146	T	B	0.1492
147	V	B	0.0000
148	A	B	-0.4136
149	W	B	0.0000
150	K	B	-0.8284
151	A	B	-0.9017
152	D	B	-1.1799
153	S	B	-0.7602
154	S	B	-0.5555
155	P	B	-0.4505
156	V	B	0.1316
157	K	B	-0.9655
158	A	B	-0.3245
159	G	B	0.1260
160	V	B	1.2349
161	E	B	-0.0570
162	T	B	-0.1424
163	T	B	0.0000
164	T	B	-0.4178
165	P	B	-0.8726
166	S	B	-1.5658
167	K	B	-2.1674
171	N	B	-1.7345
172	K	B	-1.2886
173	Y	B	0.0000
174	A	B	-0.1639
175	A	B	-0.0976
176	S	B	0.3611
177	S	B	0.6522
178	Y	B	1.5645
179	L	B	0.0000
180	S	B	-0.2630
181	L	B	0.0000
182	T	B	-1.9369
183	P	B	-2.6520
184	E	B	-3.1656
185	Q	B	-2.3966
186	W	B	0.0000
187	K	B	-3.0369
188	S	B	-2.3468
189	H	B	-2.3250
190	R	B	-2.5293
191	S	B	-1.5527
192	Y	B	0.0000
193	S	B	0.0000
194	C	B	0.0000
195	Q	B	-1.2465
196	V	B	0.0000
197	T	B	-0.6543
198	H	B	-1.1901
199	E	B	-2.4175
200	G	B	-1.7022
201	S	B	-1.0955
202	T	B	-0.8336
203	V	B	-0.9261
204	E	B	-2.2553
205	K	B	-1.5482
206	T	B	-0.7556
207	V	B	-0.0543
208	A	B	-0.8770
209	P	B	-1.0044
210	T	B	-0.5042