Project name: 5itf:A

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

• Minimal score value: -3.8237
• Maximal score value: 1.7733
• Average score: -0.8643
• Total score value: -184.1048

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	-1.4199
2	I	A	0.0000
3	L	A	0.7702
4	L	A	0.0000
5	T	A	-0.3391
6	Q	A	-0.1212
7	S	A	-0.0256
8	P	A	0.7569
9	V	A	1.7733
10	I	A	1.2344
11	L	A	0.5211
12	S	A	-0.3195
13	V	A	-1.2096
14	S	A	-1.6912
15	P	A	-1.8582
16	G	A	-1.8959
17	E	A	-2.6043
18	R	A	-3.1764
19	V	A	0.0000
20	S	A	-0.8482
21	F	A	0.0000
22	S	A	-0.9346
23	C	A	0.0000
24	R	A	-2.6917
25	A	A	0.0000
26	S	A	-1.0912
27	Q	A	-1.5122
28	S	A	-1.6968
29	I	A	0.0000
30	G	A	-1.0666
31	T	A	-0.7349
32	N	A	-1.1065
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0262
37	Q	A	0.0000
38	Q	A	-1.4937
39	R	A	-2.0479
40	T	A	-1.8425
41	N	A	-1.7559
42	G	A	-1.5046
43	S	A	-1.0724
44	P	A	-0.9838
45	R	A	-0.7346
46	L	A	-0.1003
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7960
50	Y	A	-0.1108
51	A	A	0.0000
52	S	A	-1.1404
53	E	A	-1.9067
54	S	A	-1.1135
55	I	A	-0.5377
56	S	A	-0.2495
57	G	A	-0.4015
58	I	A	-0.1455
59	P	A	-0.2886
60	S	A	-0.6196
61	R	A	-1.2351
62	F	A	0.0000
63	S	A	-1.0074
64	G	A	-0.6857
65	S	A	-0.7929
66	G	A	-1.0818
67	S	A	-1.1379
68	G	A	-1.4497
69	T	A	-2.1117
70	D	A	-2.9133
71	F	A	0.0000
72	T	A	-0.9896
73	L	A	0.0000
74	S	A	-1.0191
75	I	A	0.0000
76	N	A	-2.7048
77	S	A	-2.2781
78	V	A	0.0000
79	E	A	-2.5362
80	S	A	-2.2657
81	E	A	-2.2368
82	D	A	0.0000
83	I	A	-1.6385
84	A	A	0.0000
85	D	A	-1.0334
86	Y	A	0.0000
87	Y	A	0.1221
88	C	A	0.0000
89	Q	A	0.1439
90	Q	A	0.0000
91	N	A	-1.7201
92	N	A	-2.1510
93	N	A	-1.8540
94	W	A	-0.2833
95	P	A	-0.3395
96	T	A	-0.6935
97	T	A	0.2017
98	F	A	1.4600
99	G	A	0.6711
100	A	A	0.5435
101	G	A	0.2167
102	T	A	0.0000
103	K	A	-0.7216
104	L	A	0.0000
105	E	A	-1.0278
106	L	A	0.0000
107	K	A	-1.6419
108	R	A	-1.1837
109	T	A	-0.0737
110	V	A	0.5198
111	A	A	0.1363
112	A	A	-0.1582
113	P	A	0.0000
114	S	A	-0.1793
115	V	A	0.0000
116	F	A	1.0231
117	I	A	1.0482
118	F	A	1.2783
119	P	A	-0.1094
120	P	A	-0.7655
121	S	A	-1.8068
122	D	A	-3.1759
123	E	A	-3.3766
124	Q	A	-2.4194
125	L	A	-2.5113
126	K	A	-2.9481
127	S	A	-1.8705
128	G	A	-1.3696
129	T	A	-1.1939
130	A	A	0.0000
131	S	A	0.0237
132	V	A	0.0000
133	V	A	0.6640
134	C	A	0.0000
135	L	A	0.4137
136	L	A	0.0000
137	N	A	-0.6302
138	N	A	-1.2971
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.7898
142	R	A	-3.1358
143	E	A	-3.2829
144	A	A	-2.4246
145	K	A	-2.6177
146	V	A	0.0000
147	Q	A	-0.9682
148	W	A	0.0000
149	K	A	-0.7903
150	V	A	0.0000
151	D	A	-1.9049
152	N	A	-1.5654
153	A	A	-0.3543
154	L	A	0.5586
155	Q	A	-0.4555
156	S	A	-0.7450
157	G	A	-1.4578
158	N	A	-1.8945
159	S	A	-1.8154
160	Q	A	-2.2878
161	E	A	-2.1107
162	S	A	-1.1008
163	V	A	-0.7294
164	T	A	-1.2902
165	E	A	-2.4060
166	Q	A	-2.2190
167	D	A	-2.4346
168	S	A	-2.4673
169	K	A	-2.6901
170	D	A	-1.8798
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0630
175	L	A	0.0000
176	S	A	-0.3863
177	S	A	0.0000
178	T	A	-0.6578
179	L	A	0.0000
180	T	A	-0.7865
181	L	A	-0.9619
182	S	A	-1.1718
183	K	A	-2.2286
184	A	A	-2.0514
185	D	A	-2.7317
186	Y	A	0.0000
187	E	A	-3.8237
188	K	A	-3.7981
189	H	A	-3.1491
190	K	A	-3.1710
191	V	A	-1.4236
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-1.0618
196	V	A	0.0000
197	T	A	-1.3261
198	H	A	0.0000
199	Q	A	-1.5542
200	G	A	-0.3537
201	L	A	-0.1899
202	S	A	-0.4568
203	S	A	-0.4569
204	P	A	-0.6320
205	V	A	-0.0933
206	T	A	-0.4455
207	K	A	-0.4240
208	S	A	-0.3680
209	F	A	-0.5664
210	N	A	-1.6166
211	R	A	-2.4131
212	G	A	-1.4270
213	A	A	-0.7429