Project name: 5t1m:A

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

• Minimal score value: -3.9408
• Maximal score value: 1.8155
• Average score: -0.8726
• Total score value: -185.8592

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	-1.1972
2	I	A	-0.2447
3	L	A	0.8964
4	L	A	0.0000
5	T	A	-0.2331
6	Q	A	0.0000
7	S	A	0.0731
8	P	A	0.8057
9	V	A	1.8155
10	I	A	1.2221
11	L	A	0.3766
12	S	A	-0.5987
13	V	A	0.0000
14	S	A	-1.8238
15	P	A	-2.0167
16	G	A	-2.0480
17	E	A	-2.7631
18	R	A	-3.1123
19	V	A	0.0000
20	S	A	-0.8486
21	F	A	0.0000
22	S	A	-0.8973
23	C	A	0.0000
24	R	A	-2.6264
25	A	A	0.0000
26	S	A	-0.9593
27	Q	A	-1.3973
28	S	A	-1.5720
29	I	A	0.0000
30	G	A	-1.1125
31	T	A	-0.7867
32	N	A	-0.9979
33	I	A	0.0000
34	H	A	-0.2631
35	W	A	0.0000
36	Y	A	-0.3543
37	Q	A	0.0000
38	Q	A	-2.1228
39	R	A	-3.1442
40	T	A	-2.1662
41	N	A	-1.9364
42	G	A	-1.8715
43	S	A	-1.4413
44	P	A	-1.5695
45	R	A	-1.8613
46	L	A	-0.5300
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7901
50	Y	A	-0.1569
51	A	A	0.0000
52	S	A	-1.1267
53	E	A	-1.9029
54	S	A	-1.1072
55	I	A	-0.5380
56	S	A	-0.2467
57	G	A	-0.4538
58	I	A	-0.2855
59	P	A	-0.3583
60	S	A	-0.6114
61	R	A	-1.1839
62	F	A	0.0000
63	S	A	-0.8994
64	G	A	-0.6957
65	S	A	-0.8142
66	G	A	-1.1224
67	S	A	-1.1775
68	G	A	-1.4782
69	T	A	-2.1060
70	D	A	-2.9036
71	F	A	0.0000
72	T	A	-0.9731
73	L	A	0.0000
74	S	A	-0.9990
75	I	A	0.0000
76	N	A	-2.5871
77	S	A	-2.2959
78	V	A	0.0000
79	E	A	-2.3840
80	S	A	-2.5881
81	E	A	-3.0499
82	D	A	0.0000
83	I	A	-2.0663
84	A	A	-1.8996
85	D	A	-1.1075
86	Y	A	0.0000
87	Y	A	0.0245
88	C	A	0.0000
89	Q	A	0.1513
90	Q	A	0.0000
91	N	A	-1.3255
92	N	A	-1.6140
93	N	A	-1.1264
94	W	A	0.0914
95	P	A	-0.2403
96	T	A	-0.3933
97	T	A	0.3749
98	F	A	1.5036
99	G	A	0.7169
100	A	A	0.5920
101	G	A	0.3224
102	T	A	0.0000
103	K	A	-0.8725
104	L	A	0.0000
105	E	A	-1.4187
106	L	A	0.0000
107	K	A	-1.7649
108	R	A	-1.1943
109	T	A	-0.1219
110	V	A	0.3167
111	A	A	-0.1287
112	A	A	-0.2207
113	P	A	0.0000
114	S	A	-0.1613
115	V	A	0.0000
116	F	A	1.2835
117	I	A	1.2956
118	F	A	1.4569
119	P	A	-0.0115
120	P	A	-0.7085
121	S	A	-1.7982
122	D	A	-3.1908
123	E	A	-3.3542
124	Q	A	-2.4432
125	L	A	-2.5245
126	K	A	-2.9440
127	S	A	-1.8146
128	G	A	-1.2687
129	T	A	-1.0173
130	A	A	0.0000
131	S	A	0.0095
132	V	A	0.0000
133	V	A	0.7448
134	C	A	0.0000
135	L	A	0.6040
136	L	A	0.0000
137	N	A	-0.5891
138	N	A	-1.3505
139	F	A	0.0000
140	Y	A	-1.1721
141	P	A	-1.6659
142	R	A	-2.8001
143	E	A	-3.1539
144	A	A	-2.3193
145	K	A	-2.4071
146	V	A	0.0000
147	Q	A	-0.8864
148	W	A	0.0000
149	K	A	-0.7071
150	V	A	0.0000
151	D	A	-2.0383
152	N	A	-1.5451
153	A	A	-0.2935
154	L	A	0.6745
155	Q	A	-0.2224
156	S	A	-0.4052
157	G	A	-1.0005
158	N	A	-0.9688
159	S	A	-1.3543
160	Q	A	-2.1118
161	E	A	-2.1598
162	S	A	-1.2182
163	V	A	-0.7944
164	T	A	-1.2793
165	E	A	-2.4460
166	Q	A	0.0000
167	D	A	-2.3913
168	S	A	-2.7834
169	K	A	-2.9044
170	D	A	-2.1535
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0051
175	L	A	0.0000
176	S	A	-0.3934
177	S	A	0.0000
178	T	A	-0.5193
179	L	A	0.0000
180	T	A	-0.5897
181	L	A	-0.8397
182	S	A	-1.2636
183	K	A	-2.3461
184	A	A	-2.2161
185	D	A	-3.0941
186	Y	A	0.0000
187	E	A	-3.9144
188	K	A	-3.9408
189	H	A	-3.2770
190	K	A	-3.1235
191	V	A	-1.3428
192	Y	A	0.0000
193	A	A	-0.8050
194	C	A	0.0000
195	E	A	-1.1282
196	V	A	0.0000
197	T	A	-1.3254
198	H	A	0.0000
199	Q	A	-1.5441
200	G	A	-0.3949
201	L	A	-0.2011
202	S	A	-0.4450
203	S	A	-0.4074
204	P	A	-0.6971
205	V	A	-0.0981
206	T	A	-0.3864
207	K	A	-0.2205
208	S	A	-0.2361
209	F	A	-0.4346
210	N	A	-1.5807
211	R	A	-2.1967
212	G	A	-1.3632
213	A	A	-0.6962