Project name: 6arp:A

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

• Minimal score value: -3.5718
• Maximal score value: 1.8679
• Average score: -0.8935
• Total score value: -190.3098

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	-1.4670
2	I	A	0.0000
3	L	A	0.9137
4	L	A	0.0000
5	T	A	0.0474
6	Q	A	0.2305
7	S	A	0.3077
8	P	A	0.8670
9	V	A	1.8679
10	I	A	1.4530
11	L	A	0.6249
12	S	A	-0.0386
13	V	A	-0.8755
14	S	A	-1.6187
15	P	A	-1.9190
16	G	A	-2.1285
17	E	A	-2.9596
18	R	A	-3.2687
19	V	A	0.0000
20	S	A	-0.9857
21	F	A	0.0000
22	S	A	-0.5994
23	C	A	0.0000
24	R	A	-1.7057
25	A	A	0.0000
26	S	A	-0.9419
27	Q	A	-1.8134
28	S	A	-1.5584
29	I	A	0.0000
30	G	A	-1.0240
31	T	A	-0.9292
32	N	A	-1.1156
33	I	A	0.0000
34	H	A	-0.4998
35	W	A	0.0000
36	Y	A	-0.1552
37	Q	A	0.0000
38	Q	A	-1.4274
39	R	A	-1.9850
40	T	A	-1.7194
41	N	A	-1.8563
42	G	A	-1.3973
43	S	A	-1.0138
44	P	A	-0.9891
45	R	A	-0.7494
46	L	A	-0.3082
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-1.2346
50	Y	A	-0.5215
51	A	A	0.0000
52	D	A	-2.7353
53	E	A	-2.6995
54	S	A	-1.8446
55	I	A	-1.4207
56	D	A	-1.8150
57	G	A	-1.1582
58	I	A	-0.6217
59	P	A	-0.5223
60	S	A	-0.7864
61	R	A	-1.2666
62	F	A	0.0000
63	S	A	-1.4528
64	G	A	-1.3982
65	S	A	-1.3298
66	G	A	-1.2418
67	S	A	-1.0299
68	G	A	-1.2610
69	T	A	-1.7927
70	D	A	-2.5357
71	F	A	0.0000
72	T	A	-1.0298
73	L	A	0.0000
74	S	A	-1.0403
75	I	A	0.0000
76	N	A	-2.8051
77	S	A	-2.4431
78	V	A	0.0000
79	E	A	-2.2661
80	S	A	-2.2642
81	E	A	-2.3213
82	D	A	0.0000
83	I	A	-1.5705
84	A	A	0.0000
85	D	A	-1.0335
86	Y	A	0.0000
87	Y	A	0.0760
88	C	A	0.0000
89	Q	A	0.2978
90	Q	A	0.0000
91	N	A	-1.6193
92	N	A	-2.1569
93	N	A	-1.6700
94	W	A	-0.1400
95	P	A	-0.2652
96	T	A	-0.5839
97	T	A	0.2845
98	F	A	1.4899
99	G	A	0.8127
100	A	A	0.5562
101	G	A	0.2396
102	T	A	0.0000
103	K	A	-0.7721
104	L	A	0.0000
105	E	A	-0.7902
106	L	A	0.0000
107	K	A	-1.4505
108	R	A	-1.0847
109	T	A	-0.1621
110	V	A	0.1646
111	A	A	-0.2052
112	A	A	-0.2737
113	P	A	0.0000
114	S	A	-0.0910
115	V	A	0.0000
116	F	A	1.3863
117	I	A	1.2409
118	F	A	1.4292
119	P	A	0.0087
120	P	A	-0.7228
121	S	A	-1.8284
122	D	A	-3.2199
123	E	A	-3.4040
124	Q	A	-2.4731
125	L	A	-2.5329
126	K	A	-2.9925
127	S	A	-1.8712
128	G	A	-1.3230
129	T	A	-1.1622
130	A	A	0.0000
131	S	A	0.0209
132	V	A	0.0000
133	V	A	0.6680
134	C	A	0.0000
135	L	A	0.5498
136	L	A	0.0000
137	N	A	-0.5287
138	N	A	-1.2437
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.7707
142	R	A	-3.0544
143	E	A	-3.1294
144	A	A	-2.1651
145	K	A	-2.0740
146	V	A	-0.9530
147	Q	A	-0.7063
148	W	A	0.0000
149	K	A	-0.7560
150	V	A	0.0000
151	D	A	-1.8670
152	N	A	-1.5771
153	A	A	-0.4280
154	L	A	0.3077
155	Q	A	-0.5316
156	S	A	-0.7538
157	G	A	-1.4068
158	N	A	-1.7921
159	S	A	-1.8746
160	Q	A	-2.5048
161	E	A	-2.4006
162	S	A	-1.4408
163	V	A	-1.0795
164	T	A	-1.2396
165	E	A	-2.3129
166	Q	A	0.0000
167	D	A	-2.3337
168	S	A	-2.4837
169	K	A	-2.8124
170	D	A	-2.1339
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	-1.5730
174	S	A	-0.9780
175	L	A	0.0000
176	S	A	-0.5442
177	S	A	0.0000
178	T	A	-0.7962
179	L	A	0.0000
180	T	A	-0.7618
181	L	A	-0.8784
182	S	A	-1.0883
183	K	A	-2.1252
184	A	A	-1.8999
185	D	A	-2.6184
186	Y	A	0.0000
187	E	A	-3.3675
188	K	A	-3.5718
189	H	A	-2.8936
190	K	A	-3.0088
191	V	A	-1.2204
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.8230
196	V	A	0.0000
197	T	A	-1.0737
198	H	A	0.0000
199	Q	A	-1.7527
200	G	A	-0.4991
201	L	A	-0.2872
202	S	A	-0.4727
203	S	A	-0.4295
204	P	A	-0.4833
205	V	A	-0.0210
206	T	A	-0.3384
207	K	A	-0.2235
208	S	A	-0.2169
209	F	A	-0.6949
210	N	A	-1.8054
211	R	A	-2.4798
212	G	A	-2.0996
213	E	A	-2.4875