Project name: 5vsh:B

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

• Minimal score value: -3.6805
• Maximal score value: 2.461
• Average score: -0.7147
• Total score value: -152.2257

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	-1.8072
2	I	B	0.0000
3	Q	B	-1.9637
4	M	B	0.0000
5	T	B	-1.2775
6	Q	B	0.0000
7	S	B	-0.7042
8	P	B	-0.4385
9	S	B	-0.7705
10	S	B	-0.7157
11	L	B	-0.5207
12	S	B	-0.8235
13	A	B	-1.0151
14	S	B	-0.8771
15	V	B	-0.0628
16	G	B	-0.8830
17	D	B	-1.9198
18	R	B	-2.3974
19	V	B	0.0000
20	T	B	-0.6215
21	I	B	0.0000
22	T	B	-0.9141
23	C	B	0.0000
24	K	B	-2.9597
25	A	B	0.0000
26	S	B	-2.3054
27	Q	B	-2.7872
28	D	B	-2.7147
29	V	B	0.0000
30	S	B	-0.5627
31	I	B	0.7129
32	G	B	0.0000
33	V	B	0.0000
34	A	B	0.0000
35	W	B	0.0000
36	Y	B	0.0621
37	Q	B	0.0000
38	R	B	-1.6830
39	K	B	-2.1455
40	P	B	-1.6542
41	G	B	-1.6056
42	D	B	-2.5418
43	A	B	-1.4935
44	P	B	-1.3877
45	K	B	-1.3266
46	L	B	-0.0440
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	1.3328
50	S	B	0.9305
51	A	B	0.0000
52	S	B	0.4648
53	Y	B	1.2434
54	R	B	0.1387
55	Y	B	0.6808
56	T	B	0.1195
57	G	B	-0.3601
58	V	B	-0.2773
59	P	B	-0.3718
60	S	B	-0.6286
61	R	B	-0.8049
62	F	B	0.0000
63	S	B	-0.2447
64	G	B	0.0000
65	S	B	-0.3701
66	G	B	-0.8490
67	S	B	-0.9449
68	G	B	-1.7077
69	T	B	-2.3687
70	D	B	-2.8580
71	F	B	0.0000
72	T	B	-0.8412
73	L	B	0.0000
74	T	B	-0.6179
75	I	B	0.0000
76	S	B	-1.5042
77	S	B	-1.2396
78	L	B	0.0000
79	Q	B	-0.8605
80	P	B	-1.6498
81	E	B	-1.8941
82	D	B	0.0000
83	F	B	0.0000
84	A	B	0.0000
85	T	B	0.0000
86	Y	B	0.0000
87	Y	B	0.0882
88	C	B	0.0000
89	Q	B	0.0000
90	Q	B	0.0000
91	Y	B	2.1799
92	Y	B	2.4610
93	I	B	2.2743
94	Y	B	2.0481
95	P	B	1.3252
96	Y	B	1.9636
97	T	B	1.0258
98	F	B	1.4420
99	G	B	0.0000
100	Q	B	-1.0424
101	G	B	0.0000
102	T	B	0.0000
103	K	B	-1.2773
104	V	B	0.0000
105	E	B	-1.4076
106	I	B	0.0000
107	K	B	-1.2517
108	R	B	-0.7922
109	T	B	-0.0351
110	V	B	0.3840
111	A	B	0.0488
112	A	B	-0.2283
113	P	B	0.0000
114	S	B	-0.1402
115	V	B	0.0000
116	F	B	1.2295
117	I	B	1.2202
118	F	B	1.4468
119	P	B	-0.1782
120	P	B	0.0000
121	S	B	-1.7043
122	K	B	-3.0625
123	E	B	-3.2640
124	Q	B	-2.4138
125	L	B	-2.4892
126	K	B	-2.9201
127	S	B	-1.8986
128	G	B	-1.3882
129	T	B	-1.0374
130	A	B	0.0000
131	S	B	0.0280
132	V	B	0.0000
133	V	B	0.6857
134	C	B	0.0000
135	L	B	0.5068
136	L	B	0.0000
137	N	B	-0.5617
138	N	B	-1.2652
139	F	B	0.0000
140	Y	B	0.0000
141	P	B	-1.6350
142	R	B	-2.6643
143	E	B	-3.1362
144	A	B	-2.2658
145	K	B	-2.3831
146	V	B	-1.2014
147	Q	B	-0.8552
148	W	B	0.0000
149	K	B	-0.7320
150	V	B	0.0000
151	D	B	-2.0649
152	N	B	-1.6797
153	A	B	-0.4044
154	L	B	0.5123
155	Q	B	-0.2219
156	S	B	-0.4757
157	G	B	-0.9798
158	N	B	-0.9311
159	S	B	-1.4398
160	Q	B	-2.2920
161	E	B	-2.5166
162	S	B	-1.3342
163	V	B	-0.7722
164	T	B	-1.2058
165	E	B	-2.3142
166	Q	B	0.0000
167	D	B	-2.4142
168	S	B	-2.4200
169	K	B	-2.7897
170	D	B	-2.2764
171	S	B	0.0000
172	T	B	0.0000
173	Y	B	0.0000
174	S	B	-0.9515
175	L	B	0.0000
176	S	B	-0.4848
177	S	B	0.0000
178	T	B	-0.6847
179	L	B	0.0000
180	T	B	-0.5204
181	L	B	-0.7351
182	S	B	-1.1606
183	K	B	-2.3464
184	A	B	-2.0276
185	D	B	-2.5434
186	Y	B	0.0000
187	E	B	-3.6805
188	K	B	-3.6594
189	H	B	-3.0629
190	K	B	-3.0868
191	V	B	-1.4039
192	Y	B	0.0000
193	A	B	0.0000
194	C	B	0.0000
195	E	B	-1.0022
196	V	B	0.0000
197	T	B	-1.2422
198	H	B	0.0000
199	Q	B	-1.5714
200	G	B	-0.4377
201	L	B	-0.2583
202	S	B	-0.4836
203	S	B	-0.4467
204	P	B	-0.5834
205	V	B	-0.0685
206	T	B	-0.3831
207	K	B	-0.3741
208	S	B	-0.3410
209	F	B	-0.7608
210	N	B	-1.8863
211	R	B	-2.7207
212	G	B	-2.2704
213	E	B	-2.5224