Project name: 10-7pig

Chain sequence(s)	H: QVQLVQSGAEVKKPGASVKVSCKASGYTFTDYSVHWVRQAPGQGLEWMGVINTYGGNTDYAQKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARGYGSWLAYWGQGTTLTVSS; L: DIQMTQSPSSLSASVGDRVTITCIVSSSISSSGLHWYQQKPEKAPKSLIFATSNLLSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQHWSSYPLTFGAGTKLEIKRTV
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.1691
• Maximal score value: 1.7596
• Average score: -0.2528
• Total score value: -57.3909

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	L	-1.7503
2	I	L	-0.3313
3	Q	L	-1.1592
4	M	L	0.0000
5	T	L	-0.0659
6	Q	L	0.0000
7	S	L	-0.2164
8	P	L	-0.1921
9	S	L	-0.2689
10	S	L	-0.3832
11	L	L	0.1302
12	S	L	-0.1736
13	A	L	-0.0394
14	S	L	-0.0065
15	V	L	1.2462
16	G	L	-0.2146
17	D	L	-1.2548
18	R	L	-2.0140
19	V	L	0.0000
20	T	L	-0.0726
21	I	L	0.0000
22	T	L	-0.0215
23	C	L	0.0000
24	I	L	0.7887
25	V	L	0.0000
26	S	L	-0.2521
27	S	L	-0.2914
28	S	L	-0.2244
29	I	L	0.1356
30	S	L	-0.2089
31	S	L	-0.1662
32	S	L	-0.2282
33	G	L	-0.0985
34	L	L	0.0000
35	H	L	0.0000
36	W	L	0.0000
37	Y	L	0.0000
38	Q	L	-0.1458
39	Q	L	-0.2525
40	K	L	-0.5478
41	P	L	-0.6110
42	E	L	-2.1580
43	K	L	-1.9803
44	A	L	-0.2872
45	P	L	0.0000
46	K	L	-1.1089
47	S	L	0.0000
48	L	L	0.0000
49	I	L	0.0000
50	F	L	0.4132
51	A	L	0.0535
52	T	L	0.0000
53	S	L	-0.3701
54	N	L	-1.1781
55	L	L	0.4572
56	L	L	0.3694
57	S	L	-0.2446
58	G	L	-0.5051
59	V	L	0.0000
60	P	L	-0.1446
61	S	L	-0.2966
62	R	L	-0.3907
63	F	L	0.0000
64	S	L	-0.1341
65	G	L	-0.1464
66	S	L	-0.2535
67	G	L	-0.2933
68	S	L	-0.2748
69	G	L	-0.1442
70	T	L	-0.3646
71	D	L	-1.5650
72	F	L	0.0000
73	T	L	-0.0135
74	L	L	0.0000
75	T	L	-0.0229
76	I	L	0.0000
77	S	L	-0.3523
78	S	L	-0.2587
79	L	L	0.0000
80	Q	L	-0.4508
81	P	L	-0.6302
82	E	L	-1.5704
83	D	L	0.0000
84	F	L	0.7520
85	A	L	0.0000
86	T	L	-0.2067
87	Y	L	0.0000
88	Y	L	0.0000
89	C	L	0.0000
90	Q	L	0.0000
91	H	L	0.0000
92	W	L	0.0992
93	S	L	-0.1368
94	S	L	0.0030
95	Y	L	1.2547
96	P	L	0.2775
97	L	L	0.0000
98	T	L	0.0222
99	F	L	0.1977
100	G	L	0.0000
101	A	L	0.0585
102	G	L	0.0000
103	T	L	0.0000
104	K	L	-1.3323
105	L	L	0.0000
106	E	L	-0.9433
107	I	L	-0.2204
108	K	L	-1.9926
109	R	L	-2.1691
110	T	L	-0.0808
111	V	L	1.7596
112	Q	H	-1.0556
113	V	H	0.2708
114	Q	H	-1.0567
115	L	H	0.0000
116	V	H	0.6029
117	Q	H	0.0000
118	S	H	-0.2623
119	G	H	-0.4880
120	A	H	-0.3571
121	E	H	-1.3966
122	V	H	1.3237
123	K	H	-0.6655
124	K	H	-1.8680
125	P	H	-0.6298
126	G	H	-0.5344
127	A	H	-0.0920
128	S	H	-0.1597
129	V	H	0.0000
130	K	H	-1.7140
131	V	H	0.0000
133	C	H	0.0000
134	K	H	-0.7581
135	A	H	0.0000
136	S	H	-0.1382
137	G	H	-0.3113
138	Y	H	0.1070
139	T	H	-0.0333
140	F	H	0.0000
141	T	H	-0.3877
142	D	H	-1.7591
143	Y	H	-0.1052
144	S	H	-0.0882
145	V	H	0.0000
146	H	H	0.0000
147	W	H	0.0000
148	V	H	0.0000
149	R	H	0.0000
150	Q	H	-0.1295
151	A	H	-0.0584
152	P	H	-0.3380
153	G	H	-0.7318
154	Q	H	-1.2835
155	G	H	0.0000
156	L	H	0.0000
157	E	H	-0.2775
158	W	H	0.0000
159	M	H	0.0000
160	G	H	0.0000
161	V	H	0.1782
162	I	H	0.0000
163	N	H	-0.8069
164	T	H	0.0850
165	Y	H	1.2279
166	G	H	-0.2515
167	G	H	-0.4630
168	N	H	-1.3041
169	T	H	-0.5940
170	D	H	-1.7558
171	Y	H	-0.1182
172	A	H	-0.1753
173	Q	H	-1.5066
174	K	H	-1.9180
175	F	H	0.0000
176	Q	H	-1.2832
177	G	H	-0.7485
178	R	H	-0.4369
179	V	H	0.0000
180	T	H	-0.0462
181	M	H	0.0000
182	T	H	-0.1127
183	R	H	-0.5823
184	D	H	-0.8348
185	T	H	-0.2458
186	S	H	-0.2387
187	T	H	-0.1195
188	S	H	-0.0664
189	T	H	0.0000
190	V	H	0.0000
191	Y	H	0.2828
192	M	H	0.0000
193	E	H	-1.0235
194	L	H	0.0000
195	S	H	-0.1474
196	S	H	-0.2917
197	L	H	0.0000
198	R	H	-1.7986
199	S	H	-0.8677
200	E	H	-1.8588
201	D	H	0.0000
202	T	H	-0.0204
203	A	H	0.0000
204	V	H	0.3019
205	Y	H	0.0000
206	Y	H	0.0000
207	C	H	0.0000
208	A	H	0.0000
209	R	H	0.0000
210	G	H	0.0000
211	Y	H	0.9825
212	G	H	-0.0782
213	S	H	-0.2093
214	W	H	0.2128
215	L	H	0.0000
216	A	H	0.1614
217	Y	H	0.8505
218	W	H	0.0000
219	G	H	-0.2910
220	Q	H	-1.2184
221	G	H	-0.2755
222	T	H	0.0000
223	T	H	-0.0062
224	L	H	0.0000
225	T	H	0.1717
226	V	H	0.0000
227	S	H	-0.1488
228	S	H	-0.2330