Project name: 5t1k:A

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

• Minimal score value: -3.68
• Maximal score value: 1.9808
• Average score: -0.796
• Total score value: -169.5511

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	-1.4092
2	I	A	0.0000
3	L	A	0.7489
4	L	A	0.0000
5	T	A	-0.3345
6	Q	A	0.0711
7	S	A	0.0600
8	P	A	0.8305
9	V	A	1.9808
10	I	A	1.5804
11	L	A	0.6606
12	S	A	-0.3956
13	V	A	0.0000
14	S	A	-1.8975
15	P	A	-2.0851
16	G	A	-2.1212
17	E	A	-2.8539
18	R	A	-3.1068
19	V	A	0.0000
20	S	A	-0.6885
21	F	A	0.0000
22	S	A	-0.9156
23	C	A	0.0000
24	R	A	-2.6622
25	A	A	0.0000
26	S	A	-1.0843
27	Q	A	-1.7194
28	S	A	-1.6290
29	I	A	0.0000
30	G	A	-1.1568
31	T	A	-0.8662
32	N	A	-1.0642
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.1554
37	Q	A	0.0000
38	Q	A	-1.4830
39	R	A	-2.0142
40	T	A	-1.8073
41	N	A	-1.9765
42	G	A	-1.6109
43	S	A	-1.1510
44	P	A	-1.0985
45	R	A	-1.0051
46	L	A	-0.1451
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.9030
50	Y	A	-0.4210
51	A	A	0.0000
52	S	A	-1.2416
53	E	A	-1.9852
54	S	A	-1.1381
55	I	A	-0.5005
56	S	A	-0.2540
57	G	A	-0.4421
58	I	A	-0.1898
59	P	A	-0.3113
60	S	A	-0.5284
61	R	A	-1.0389
62	F	A	0.0000
63	S	A	-0.8663
64	G	A	-0.7337
65	S	A	-0.8517
66	G	A	-1.1547
67	S	A	-1.2047
68	G	A	-1.4780
69	T	A	-2.1014
70	D	A	-2.8897
71	F	A	0.0000
72	T	A	-0.9624
73	L	A	0.0000
74	S	A	-0.7996
75	I	A	0.0000
76	N	A	-2.0735
77	S	A	-2.1554
78	V	A	0.0000
79	E	A	-2.3415
80	S	A	-2.1004
81	E	A	-1.7121
82	D	A	0.0000
83	I	A	-1.3293
84	A	A	-1.2603
85	D	A	-0.5435
86	Y	A	0.0000
87	Y	A	0.2133
88	C	A	0.0000
89	Q	A	0.3375
90	Q	A	0.0000
91	N	A	-1.3206
92	N	A	-1.6715
93	N	A	-1.2435
94	W	A	0.0916
95	P	A	-0.0966
96	T	A	-0.4073
97	T	A	0.3747
98	F	A	1.5269
99	G	A	0.6707
100	A	A	0.6448
101	G	A	0.4363
102	T	A	0.0000
103	K	A	-0.0355
104	L	A	0.0000
105	E	A	-1.0010
106	L	A	0.0000
107	K	A	-1.7637
108	R	A	-1.3584
109	T	A	-0.2090
110	V	A	0.2070
111	A	A	-0.1745
112	A	A	-0.2001
113	P	A	0.0000
114	S	A	0.0364
115	V	A	0.5673
116	F	A	1.6407
117	I	A	1.4454
118	F	A	1.6297
119	P	A	0.0784
120	P	A	-0.7047
121	S	A	-1.7997
122	D	A	-3.2332
123	E	A	-3.4248
124	Q	A	-2.5136
125	L	A	-2.5667
126	K	A	-3.0015
127	S	A	-1.8678
128	G	A	-1.4479
129	T	A	-1.1478
130	A	A	0.0000
131	S	A	0.0341
132	V	A	0.0000
133	V	A	0.7366
134	C	A	0.0000
135	L	A	0.6965
136	L	A	0.0000
137	N	A	-0.4598
138	N	A	-1.3100
139	F	A	0.0000
140	Y	A	-1.3100
141	P	A	-1.7927
142	R	A	-2.9290
143	E	A	-3.2099
144	A	A	-2.2511
145	K	A	-1.9004
146	V	A	-0.9710
147	Q	A	-0.5529
148	W	A	0.0000
149	K	A	-0.4877
150	V	A	0.0000
151	D	A	-1.7602
152	N	A	-1.4291
153	A	A	-0.2070
154	L	A	0.7577
155	Q	A	-0.1063
156	S	A	-0.4081
157	G	A	-1.0394
158	N	A	-1.0390
159	S	A	-1.4252
160	Q	A	-2.3129
161	E	A	-2.3289
162	S	A	-1.3414
163	V	A	-0.7524
164	T	A	-1.1600
165	E	A	-2.2658
166	Q	A	0.0000
167	D	A	-2.2858
168	S	A	-2.2294
169	K	A	-2.7454
170	D	A	-2.3209
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-0.9617
175	L	A	0.0000
176	S	A	-0.4367
177	S	A	0.0000
178	T	A	-0.6320
179	L	A	0.0000
180	T	A	-0.4235
181	L	A	-0.6875
182	S	A	-1.2746
183	K	A	-2.1489
184	A	A	-1.9464
185	D	A	-2.6982
186	Y	A	0.0000
187	E	A	-3.5503
188	K	A	-3.6800
189	H	A	-2.9773
190	K	A	-2.9175
191	V	A	-1.2120
192	Y	A	0.0000
193	A	A	-0.7147
194	C	A	0.0000
195	E	A	-0.8183
196	V	A	0.0000
197	T	A	-1.1406
198	H	A	0.0000
199	Q	A	-1.5964
200	G	A	-0.4436
201	L	A	-0.2152
202	S	A	-0.4416
203	S	A	-0.4187
204	P	A	-0.5317
205	V	A	-0.0028
206	T	A	-0.2756
207	K	A	-0.2208
208	S	A	-0.2157
209	F	A	-0.3836
210	N	A	-1.3560
211	R	A	-1.9694
212	G	A	-1.2155
213	A	A	-0.6320