Project name: 4xxd:A

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

• Minimal score value: -3.9112
• Maximal score value: 1.748
• Average score: -0.7965
• Total score value: -173.6318

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	-1.1263
2	V	A	0.0000
3	V	A	0.8551
4	M	A	0.0000
5	T	A	-0.5861
6	Q	A	0.0000
7	S	A	-0.3773
8	P	A	-0.1991
9	L	A	0.1071
10	S	A	-0.4706
11	L	A	-0.6362
12	P	A	-1.0455
13	V	A	0.0000
14	T	A	-1.1087
15	L	A	-0.5206
16	G	A	-1.2557
17	Q	A	-1.8063
18	P	A	-1.8599
19	A	A	0.0000
20	S	A	-0.8033
21	I	A	0.0000
22	S	A	-1.0854
23	C	A	0.0000
24	R	A	-2.4837
25	S	A	0.0000
26	S	A	-1.0187
27	Q	A	-1.2290
27A	S	A	-0.1897
27B	L	A	0.0000
27C	I	A	1.7480
27D	Y	A	1.1391
27E	S	A	-0.3182
28	D	A	-1.6177
29	G	A	-0.7863
30	N	A	-0.5986
31	A	A	0.0000
32	Y	A	0.6031
33	L	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	F	A	-0.1364
37	L	A	0.0000
38	Q	A	-1.6102
39	K	A	-2.0860
40	P	A	-1.4573
41	G	A	-1.5265
42	Q	A	-2.0837
43	S	A	-1.5969
44	P	A	-1.5623
45	R	A	-1.9185
46	L	A	-0.5166
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	-0.2727
50	K	A	-0.9701
51	V	A	-0.8386
52	S	A	-1.2021
53	N	A	-1.9174
54	R	A	-1.9723
55	F	A	-0.1016
56	S	A	-0.2416
57	G	A	-0.6568
58	V	A	0.0000
59	P	A	-1.2800
60	D	A	-2.3370
61	R	A	-2.0797
62	F	A	0.0000
63	S	A	-1.7214
64	G	A	-1.1908
65	S	A	-1.0876
66	G	A	-1.1935
67	S	A	-0.8169
68	G	A	-0.8648
69	T	A	-1.7444
70	D	A	-2.8426
71	F	A	0.0000
72	T	A	-1.2527
73	L	A	0.0000
74	K	A	-1.9262
75	I	A	0.0000
76	S	A	-2.2911
77	R	A	-2.7506
78	V	A	0.0000
79	E	A	-2.0222
80	A	A	-1.8250
81	E	A	-2.1544
82	D	A	0.0000
83	V	A	0.0000
84	G	A	-1.4322
85	V	A	-0.8183
86	Y	A	0.0000
87	Y	A	-0.1148
88	C	A	0.0000
89	S	A	0.0000
90	Q	A	0.0000
91	S	A	0.8699
92	T	A	0.9661
93	H	A	0.5313
94	V	A	1.5388
95	P	A	1.0913
96	W	A	1.5761
97	T	A	1.3393
98	F	A	1.4491
99	G	A	0.1630
100	Q	A	-0.7415
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.7556
104	V	A	0.0000
105	E	A	-1.4902
106	I	A	0.0000
107	K	A	-1.3884
108	R	A	-0.8234
109	T	A	0.1911
110	V	A	1.1923
111	A	A	0.3517
112	A	A	-0.0676
113	P	A	0.0000
114	S	A	-0.1731
115	V	A	0.0000
116	F	A	1.0549
117	I	A	1.0889
118	F	A	1.4072
119	P	A	-0.1245
120	P	A	-0.6031
121	S	A	-1.7282
122	D	A	-3.1285
123	E	A	-3.3627
124	Q	A	-2.4001
125	L	A	-2.4317
126	K	A	-2.9125
127	S	A	-1.8024
128	G	A	-1.4909
129	T	A	-1.2186
130	A	A	0.0000
131	S	A	0.0549
132	V	A	0.0000
133	V	A	0.7154
134	C	A	0.0000
135	L	A	0.6916
136	L	A	0.0000
137	N	A	-0.7075
138	N	A	-1.4043
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.5253
142	R	A	-2.7229
143	E	A	-3.0860
144	A	A	-2.2797
145	K	A	-2.3333
146	V	A	-1.2295
147	Q	A	-0.8737
148	W	A	0.0000
149	K	A	-0.8490
150	V	A	0.0000
151	D	A	-1.8010
152	N	A	-1.4704
153	A	A	-0.4870
154	L	A	0.1873
155	Q	A	-0.3303
156	S	A	-0.5249
157	G	A	-1.0036
158	N	A	-0.9570
159	S	A	-1.4515
160	Q	A	-2.3048
161	E	A	-2.3521
162	S	A	-1.2752
163	V	A	-0.6502
164	T	A	-1.1717
165	E	A	-2.3340
166	Q	A	0.0000
167	D	A	-2.3992
168	S	A	-2.3957
169	K	A	-2.6329
170	D	A	-1.8339
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9907
175	L	A	0.0000
176	S	A	-0.4889
177	S	A	0.0000
178	T	A	-0.5993
179	L	A	0.0000
180	T	A	-0.5820
181	L	A	-0.8863
182	S	A	-1.2893
183	K	A	-2.3793
184	A	A	-2.2710
185	D	A	-3.1722
186	Y	A	0.0000
187	E	A	-3.9112
188	K	A	-3.8427
189	H	A	-3.2565
190	K	A	-2.9576
191	V	A	-1.4469
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9471
196	V	A	0.0000
197	T	A	-1.2789
198	H	A	0.0000
199	Q	A	-1.6096
200	G	A	-0.2335
201	L	A	-0.1631
202	S	A	-0.4585
203	S	A	-0.4113
204	P	A	-0.5323
205	V	A	0.0316
206	T	A	-0.4947
207	K	A	-0.5874
208	S	A	-0.4458
209	F	A	-0.7247
210	N	A	-1.7938
211	R	A	-2.6441
212	G	A	-2.2983
213	E	A	-2.3127