Project name: 6axp:A

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

• Minimal score value: -3.8086
• Maximal score value: 1.8186
• Average score: -0.8713
• Total score value: -184.7245

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	-1.4075
2	I	A	0.0000
3	L	A	0.7682
4	L	A	0.0000
5	T	A	-0.2178
6	Q	A	-0.1588
7	S	A	0.0434
8	P	A	0.8049
9	V	A	1.8186
10	I	A	1.2445
11	L	A	0.4632
12	S	A	-0.5407
13	V	A	-1.4446
14	S	A	-1.9249
15	P	A	-2.0412
16	G	A	-2.2372
17	E	A	-3.0298
18	R	A	-3.4009
19	V	A	0.0000
20	S	A	-0.6937
21	F	A	0.0000
22	S	A	-0.7490
23	C	A	0.0000
24	R	A	-2.4476
25	A	A	-1.3559
26	S	A	-1.0071
27	Q	A	-1.6161
28	S	A	-1.5512
29	I	A	0.0000
30	G	A	-1.0175
31	T	A	-0.7050
32	N	A	-0.9709
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0886
37	Q	A	0.0000
38	Q	A	-1.4344
39	R	A	-2.0176
40	T	A	-1.8006
41	N	A	-1.9494
42	G	A	-1.5167
43	S	A	-1.0536
44	P	A	-0.9386
45	R	A	-0.7528
46	L	A	-0.0916
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7750
50	Y	A	-0.1355
51	A	A	0.0000
52	S	A	-1.1166
53	E	A	-1.8819
54	S	A	-1.0958
55	I	A	-0.5087
56	S	A	-0.2243
57	G	A	-0.3905
58	I	A	-0.1272
59	P	A	-0.2847
60	S	A	-0.6057
61	R	A	-1.2553
62	F	A	0.0000
63	S	A	-1.0033
64	G	A	-0.6920
65	S	A	-0.7537
66	G	A	-1.0071
67	S	A	-0.8232
68	G	A	-1.3110
69	T	A	-1.8641
70	D	A	-2.4349
71	F	A	0.0000
72	T	A	-0.8173
73	L	A	0.0000
74	S	A	-0.9660
75	I	A	0.0000
76	N	A	-2.7866
77	S	A	-2.5627
78	V	A	0.0000
79	E	A	-2.4139
80	S	A	-2.2648
81	E	A	-2.0618
82	D	A	0.0000
83	I	A	-1.5871
84	A	A	0.0000
85	D	A	-0.7933
86	Y	A	0.0000
87	Y	A	0.1676
88	C	A	0.0000
89	Q	A	0.1883
90	Q	A	0.0000
91	N	A	-1.3085
92	N	A	-1.7897
93	N	A	-1.3349
94	W	A	0.0425
95	P	A	-0.1404
96	T	A	-0.4514
97	T	A	0.3278
98	F	A	1.5145
99	G	A	0.6728
100	A	A	0.5974
101	G	A	0.3263
102	T	A	0.0000
103	K	A	-0.6700
104	L	A	0.0000
105	E	A	-1.4320
106	L	A	0.0000
107	K	A	-1.9291
108	R	A	-1.4367
109	T	A	-0.2135
110	V	A	0.2661
111	A	A	-0.1292
112	A	A	-0.2056
113	P	A	0.0000
114	S	A	-0.1379
115	V	A	0.0000
116	F	A	1.1515
117	I	A	1.1953
118	F	A	1.4923
119	P	A	-0.0480
120	P	A	-0.7502
121	S	A	-1.8232
122	D	A	-3.2482
123	E	A	-3.4408
124	Q	A	-2.5191
125	L	A	-2.6792
126	K	A	-3.0827
127	S	A	-1.9322
128	G	A	-1.4139
129	T	A	-1.2066
130	A	A	0.0000
131	S	A	0.0275
132	V	A	0.0000
133	V	A	0.6722
134	C	A	0.0000
135	L	A	0.4549
136	L	A	0.0000
137	N	A	-0.5906
138	N	A	-1.2689
139	F	A	0.0000
140	Y	A	-1.2572
141	P	A	-1.7673
142	R	A	-2.9264
143	E	A	-3.2473
144	A	A	-2.3197
145	K	A	-2.1466
146	V	A	-1.0801
147	Q	A	-0.8855
148	W	A	0.0000
149	K	A	-0.7820
150	V	A	0.0000
151	D	A	-1.9546
152	N	A	-1.3444
153	A	A	-0.3152
154	L	A	0.5844
155	Q	A	-0.5582
156	S	A	-0.7705
157	G	A	-1.4754
158	N	A	-1.8828
159	S	A	-1.8632
160	Q	A	-2.4886
161	E	A	-2.3370
162	S	A	-1.3844
163	V	A	-0.8885
164	T	A	-1.2237
165	E	A	-2.4843
166	Q	A	0.0000
167	D	A	-2.2541
168	S	A	-2.3908
169	K	A	-2.7470
170	D	A	-2.1896
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9999
175	L	A	0.0000
176	S	A	-0.5179
177	S	A	0.0000
178	T	A	-0.7581
179	L	A	0.0000
180	T	A	-0.6403
181	L	A	-0.6333
182	S	A	-1.3004
183	K	A	-2.3439
184	A	A	-2.0745
185	D	A	-2.6452
186	Y	A	0.0000
187	E	A	-3.8086
188	K	A	-3.7976
189	H	A	-3.1475
190	K	A	-3.1828
191	V	A	-1.5905
192	Y	A	0.0000
193	A	A	-0.9285
194	C	A	0.0000
195	E	A	-1.0305
196	V	A	0.0000
197	T	A	-1.2294
198	H	A	0.0000
199	Q	A	-1.5685
200	G	A	-0.4126
201	L	A	-0.2099
202	S	A	-0.4368
203	S	A	-0.4027
204	P	A	-0.6141
205	V	A	0.0242
206	T	A	-0.4427
207	K	A	-0.3922
208	S	A	-0.4429
209	F	A	-0.7998
210	N	A	-2.1742
211	R	A	-2.6030
212	G	A	-1.5924