Project name: 5esq:A

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

• Minimal score value: -3.8236
• Maximal score value: 1.9055
• Average score: -0.8543
• Total score value: -181.9695

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	-1.2823
2	I	A	0.0000
3	L	A	0.7523
4	L	A	0.0000
5	T	A	-0.2304
6	Q	A	0.0000
7	S	A	0.0969
8	P	A	0.8586
9	V	A	1.9055
10	I	A	1.3887
11	L	A	0.5118
12	S	A	-0.4013
13	V	A	-1.1172
14	S	A	-1.7347
15	P	A	-2.0481
16	G	A	-2.1822
17	E	A	-2.8628
18	R	A	-3.1937
19	V	A	0.0000
20	S	A	-0.8414
21	F	A	0.0000
22	S	A	-0.6803
23	C	A	0.0000
24	R	A	-2.3398
25	A	A	-1.2642
26	S	A	-1.0128
27	Q	A	-1.4832
28	S	A	-1.4987
29	I	A	0.0000
30	G	A	-1.0015
31	T	A	-0.6826
32	N	A	-0.9182
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.1703
37	Q	A	0.0000
38	Q	A	-1.9425
39	R	A	-2.9846
40	T	A	-2.2227
41	N	A	-1.9578
42	G	A	-1.8009
43	S	A	-1.2828
44	P	A	-1.2712
45	R	A	-1.1805
46	L	A	-0.3015
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7987
50	Y	A	-0.2405
51	A	A	0.0000
52	S	A	-1.1567
53	E	A	-1.9081
54	S	A	-1.1073
55	I	A	-0.5059
56	S	A	-0.2464
57	G	A	-0.4025
58	I	A	-0.1889
59	P	A	-0.2953
60	S	A	-0.6055
61	R	A	-1.2514
62	F	A	0.0000
63	S	A	-0.9956
64	G	A	-0.6952
65	S	A	-0.7176
66	G	A	-0.9175
67	S	A	-0.9631
68	G	A	-1.2660
69	T	A	-1.7699
70	D	A	-2.1438
71	F	A	0.0000
72	T	A	-0.7916
73	L	A	0.0000
74	S	A	-1.0123
75	I	A	0.0000
76	N	A	-2.8377
77	S	A	-2.4929
78	V	A	0.0000
79	E	A	-2.8224
80	S	A	-2.6398
81	E	A	-2.8980
82	D	A	0.0000
83	I	A	-2.0249
84	A	A	0.0000
85	D	A	-1.1572
86	Y	A	0.0000
87	Y	A	0.1099
88	C	A	0.0000
89	Q	A	0.1273
90	Q	A	0.0000
91	N	A	-1.4072
92	N	A	-1.5048
93	N	A	-1.1809
94	W	A	0.0841
95	P	A	-0.1259
96	T	A	-0.4447
97	T	A	0.3077
98	F	A	1.4226
99	G	A	0.6522
100	A	A	0.5865
101	G	A	0.3023
102	T	A	0.0000
103	K	A	-0.4612
104	L	A	0.0000
105	E	A	-1.0376
106	L	A	0.0000
107	K	A	-1.5548
108	R	A	-0.9882
109	T	A	-0.0876
110	V	A	0.3034
111	A	A	-0.1680
112	A	A	-0.2305
113	P	A	0.0000
114	S	A	-0.1751
115	V	A	0.0000
116	F	A	1.1795
117	I	A	1.1472
118	F	A	1.3326
119	P	A	-0.0939
120	P	A	-0.7781
121	S	A	-1.8074
122	D	A	-3.1859
123	E	A	-3.3649
124	Q	A	-2.4821
125	L	A	-2.6016
126	K	A	-2.9611
127	S	A	-1.8689
128	G	A	-1.5638
129	T	A	-1.0547
130	A	A	0.0000
131	S	A	-0.0090
132	V	A	0.0000
133	V	A	0.6524
134	C	A	0.0000
135	L	A	0.6359
136	L	A	0.0000
137	N	A	-0.7006
138	N	A	-1.3654
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.8205
142	R	A	-2.9822
143	E	A	-3.2339
144	A	A	-2.2664
145	K	A	-2.1009
146	V	A	-1.0916
147	Q	A	-0.7175
148	W	A	0.0000
149	K	A	-0.6590
150	V	A	0.0000
151	D	A	-1.8512
152	N	A	-1.4905
153	A	A	-0.2454
154	L	A	0.7521
155	Q	A	-0.1693
156	S	A	-0.5140
157	G	A	-1.0249
158	N	A	-1.0134
159	S	A	-1.4485
160	Q	A	-2.3366
161	E	A	-2.3594
162	S	A	-1.3197
163	V	A	-0.7912
164	T	A	-1.2665
165	E	A	-2.4389
166	Q	A	0.0000
167	D	A	-2.4003
168	S	A	-2.7276
169	K	A	-2.8224
170	D	A	-1.9442
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0817
175	L	A	0.0000
176	S	A	-0.4521
177	S	A	0.0000
178	T	A	-0.5905
179	L	A	0.0000
180	T	A	-0.5718
181	L	A	-0.8015
182	S	A	-1.2420
183	K	A	-2.4388
184	A	A	-2.1036
185	D	A	-2.7016
186	Y	A	0.0000
187	E	A	-3.8236
188	K	A	-3.7694
189	H	A	-3.0956
190	K	A	-3.1480
191	V	A	-1.3998
192	Y	A	0.0000
193	A	A	-0.8399
194	C	A	0.0000
195	E	A	-0.9908
196	V	A	0.0000
197	T	A	-1.1952
198	H	A	0.0000
199	Q	A	-1.7232
200	G	A	-0.4068
201	L	A	-0.1931
202	S	A	-0.4347
203	S	A	-0.4005
204	P	A	-0.5811
205	V	A	-0.0596
206	T	A	-0.3906
207	K	A	-0.3585
208	S	A	-0.3964
209	F	A	-0.6083
210	N	A	-1.6747
211	R	A	-2.3728
212	G	A	-1.4577
213	A	A	-0.7923