Project name: 5hpm:A

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

• Minimal score value: -3.8375
• Maximal score value: 1.9226
• Average score: -0.834
• Total score value: -177.6457

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	-1.4191
2	I	A	0.0000
3	L	A	0.7266
4	L	A	0.0000
5	T	A	-0.2549
6	Q	A	0.0000
7	S	A	0.1457
8	P	A	0.8619
9	V	A	1.9226
10	I	A	1.4135
11	L	A	0.6070
12	S	A	-0.3232
13	V	A	-1.1533
14	S	A	-1.8173
15	P	A	-1.9790
16	G	A	-2.2296
17	E	A	-3.0071
18	R	A	-3.2529
19	V	A	0.0000
20	S	A	-0.7882
21	F	A	0.0000
22	S	A	-0.8185
23	C	A	0.0000
24	R	A	-2.6127
25	A	A	-1.4130
26	S	A	-1.0887
27	Q	A	-1.6473
28	S	A	-1.5882
29	I	A	0.0000
30	G	A	-1.0928
31	T	A	-0.7738
32	N	A	-1.0025
33	I	A	0.0000
34	H	A	0.0000
35	W	A	0.0000
36	Y	A	-0.0044
37	Q	A	0.0000
38	Q	A	-1.4676
39	R	A	-2.1326
40	T	A	-1.8946
41	N	A	-1.9657
42	G	A	-1.5212
43	S	A	-1.0529
44	P	A	-0.9458
45	R	A	-0.6594
46	L	A	-0.0593
47	L	A	0.0000
48	I	A	0.0000
49	K	A	-0.7811
50	Y	A	-0.2023
51	A	A	0.0000
52	S	A	-1.1247
53	E	A	-1.9029
54	S	A	-1.1127
55	I	A	-0.5243
56	S	A	-0.2648
57	G	A	-0.4142
58	I	A	-0.1615
59	P	A	-0.3181
60	S	A	-0.6047
61	R	A	-1.1926
62	F	A	0.0000
63	S	A	-0.9743
64	G	A	-0.6745
65	S	A	-0.8041
66	G	A	-1.1239
67	S	A	-1.1792
68	G	A	-1.4622
69	T	A	-2.1006
70	D	A	-2.8757
71	F	A	0.0000
72	T	A	-0.9328
73	L	A	0.0000
74	S	A	-0.9588
75	I	A	0.0000
76	N	A	-2.7487
77	S	A	-2.4387
78	V	A	0.0000
79	E	A	-2.3989
80	S	A	-2.2998
81	E	A	-2.2123
82	D	A	0.0000
83	I	A	-1.5977
84	A	A	0.0000
85	D	A	-0.8126
86	Y	A	0.0000
87	Y	A	0.1974
88	C	A	0.0000
89	Q	A	0.2547
90	Q	A	0.0000
91	N	A	-1.4538
92	N	A	-1.6438
93	N	A	-1.2144
94	W	A	0.0248
95	P	A	-0.3106
96	T	A	-0.5549
97	T	A	0.2249
98	F	A	1.3408
99	G	A	0.6347
100	A	A	0.6296
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-0.2239
104	L	A	0.0000
105	E	A	-0.9495
106	L	A	0.0000
107	K	A	-1.7151
108	R	A	-1.1629
109	T	A	-0.0815
110	V	A	0.6799
111	A	A	0.1307
112	A	A	-0.1856
113	P	A	0.0000
114	S	A	-0.1963
115	V	A	0.0000
116	F	A	1.3053
117	I	A	1.3084
118	F	A	1.5013
119	P	A	-0.0254
120	P	A	-0.7536
121	S	A	-1.8027
122	D	A	-3.2077
123	E	A	-3.3819
124	Q	A	-2.4630
125	L	A	-2.6071
126	K	A	-2.9918
127	S	A	-1.8691
128	G	A	-1.5277
129	T	A	-1.0250
130	A	A	0.0000
131	S	A	0.0299
132	V	A	0.0000
133	V	A	0.7407
134	C	A	0.0000
135	L	A	0.5071
136	L	A	0.0000
137	N	A	-0.7304
138	N	A	-1.3637
139	F	A	0.0000
140	Y	A	-1.1655
141	P	A	-1.7382
142	R	A	-3.1843
143	E	A	-3.2009
144	A	A	-2.2029
145	K	A	-2.1944
146	V	A	-1.0188
147	Q	A	-0.7563
148	W	A	0.0000
149	K	A	-0.6165
150	V	A	0.0000
151	D	A	-1.8431
152	N	A	-1.3117
153	A	A	-0.2336
154	L	A	0.7259
155	Q	A	-0.1904
156	S	A	-0.3917
157	G	A	-0.9971
158	N	A	-0.9405
159	S	A	-1.4035
160	Q	A	-2.2888
161	E	A	-2.3317
162	S	A	-1.3584
163	V	A	-0.8612
164	T	A	-1.2595
165	E	A	-2.5066
166	Q	A	0.0000
167	D	A	-2.3774
168	S	A	-2.4478
169	K	A	-2.6595
170	D	A	-1.8297
171	S	A	0.0000
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0914
175	L	A	0.0000
176	S	A	-0.4888
177	S	A	0.0000
178	T	A	-0.5762
179	L	A	0.0000
180	T	A	-0.5327
181	L	A	-0.7984
182	S	A	-1.2485
183	K	A	-2.4155
184	A	A	-2.1163
185	D	A	-2.8276
186	Y	A	0.0000
187	E	A	-3.8375
188	K	A	-3.8299
189	H	A	-3.1415
190	K	A	-3.0406
191	V	A	-1.4162
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.8752
196	V	A	0.0000
197	T	A	-1.1410
198	H	A	0.0000
199	Q	A	-1.6949
200	G	A	-0.3746
201	L	A	-0.1734
202	S	A	-0.4340
203	S	A	-0.4269
204	P	A	-0.5766
205	V	A	-0.0333
206	T	A	-0.3314
207	K	A	-0.2532
208	S	A	-0.3167
209	F	A	-0.5457
210	N	A	-1.6417
211	R	A	-2.4463
212	G	A	-1.2719
213	A	A	-0.7455