Project name: 7c10a8661932063

Chain sequence(s)	F: PDIKLFGKWSTDDVQINDISLQDYIAVKEKYAKYLPHSAGRYAAKRFRKAQCPIVERLTNSMMMHGRNNGKKLMTVRIVKHAFEIIHLLTGENPLQVLVNAIINSGPREDSTRIGRAGTVRRQAVDVSPLRRVNQAIWLLCTGAREAAFRNIKTIAECLADELINAAKGSSNSYAIKKKDELERVAKSNR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1568
• Maximal score value: 1.1981
• Average score: -1.1384
• Total score value: -216.292

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
15	P	F	-0.7969
16	D	F	-0.9763
17	I	F	0.4746
18	K	F	-0.8454
19	L	F	-0.2429
20	F	F	-0.2752
21	G	F	-0.8398
22	K	F	-1.9358
23	W	F	-0.8246
24	S	F	-1.1321
25	T	F	-1.9146
26	D	F	-3.4997
27	D	F	-3.7553
28	V	F	0.0000
29	Q	F	-2.5920
30	I	F	-1.4312
31	N	F	-1.8028
32	D	F	-1.5421
33	I	F	0.6303
34	S	F	0.0290
35	L	F	-0.3956
36	Q	F	-1.5088
37	D	F	-2.3390
38	Y	F	-1.1504
39	I	F	0.0000
40	A	F	-1.3607
41	V	F	-2.1108
42	K	F	-3.8816
43	E	F	-3.7203
44	K	F	-2.8494
45	Y	F	-1.3680
46	A	F	-1.5277
47	K	F	-1.4705
48	Y	F	-0.0256
49	L	F	0.3267
50	P	F	0.0000
51	H	F	-0.5857
52	S	F	-0.5924
53	A	F	-0.6923
54	G	F	-1.3280
55	R	F	-1.9937
56	Y	F	-1.5663
57	A	F	-1.3382
58	A	F	-1.2756
59	K	F	-2.0923
60	R	F	-2.0042
61	F	F	-0.3176
62	R	F	-2.0876
63	K	F	-2.0013
64	A	F	0.0000
65	Q	F	-1.2499
66	C	F	0.0000
67	P	F	-0.4505
68	I	F	0.0000
69	V	F	-0.1294
70	E	F	0.0000
71	R	F	-0.3401
72	L	F	0.0000
73	T	F	0.0000
74	N	F	-0.9592
75	S	F	0.0000
76	M	F	0.0000
77	M	F	-1.6576
78	M	F	-1.9119
79	H	F	-2.3344
80	G	F	-2.6517
81	R	F	-3.4807
82	N	F	-3.3259
83	N	F	-3.2668
84	G	F	-2.1856
85	K	F	-2.1004
86	K	F	-1.0663
87	L	F	0.2390
88	M	F	-0.0252
89	T	F	0.0000
90	V	F	0.0000
91	R	F	-1.7472
92	I	F	-1.1357
93	V	F	0.0000
94	K	F	-2.2879
95	H	F	-2.4143
96	A	F	0.0000
97	F	F	-1.4025
98	E	F	-2.0103
99	I	F	-0.7303
100	I	F	0.0000
101	H	F	-0.7160
102	L	F	1.1443
103	L	F	1.1981
104	T	F	0.2631
105	G	F	-0.7586
106	E	F	-2.2842
107	N	F	-1.8189
108	P	F	0.0000
109	L	F	-0.7947
110	Q	F	-1.2796
111	V	F	-0.4720
112	L	F	0.0000
113	V	F	0.0000
114	N	F	-0.6000
115	A	F	0.0000
116	I	F	0.0000
117	I	F	-0.0491
118	N	F	-0.5739
119	S	F	0.0000
120	G	F	-1.1126
121	P	F	0.0000
122	R	F	-2.5786
123	E	F	-2.0305
124	D	F	0.0000
125	S	F	-1.0040
126	T	F	-1.5307
127	R	F	-2.4400
128	I	F	-1.5545
129	G	F	-1.6494
130	R	F	-2.1676
131	A	F	-1.1396
132	G	F	-0.8047
133	T	F	-0.3874
134	V	F	-0.2143
135	R	F	-2.4037
136	R	F	-2.6524
137	Q	F	-2.7283
138	A	F	-2.0844
139	V	F	-0.5257
140	D	F	-1.6137
141	V	F	-1.4659
142	S	F	-1.2057
143	P	F	-1.1602
144	L	F	-0.8666
145	R	F	-1.9432
146	R	F	0.0000
147	V	F	0.0000
148	N	F	-0.7751
149	Q	F	-0.3665
150	A	F	0.0000
151	I	F	0.0000
152	W	F	0.9559
153	L	F	0.2667
154	L	F	0.0000
155	C	F	0.0000
156	T	F	-0.2545
157	G	F	0.0000
158	A	F	0.0000
159	R	F	-0.8172
160	E	F	-1.6737
161	A	F	-1.2781
162	A	F	-0.5144
163	F	F	0.2279
164	R	F	-1.4369
165	N	F	-0.8412
166	I	F	0.8879
167	K	F	-0.5438
168	T	F	-0.1315
169	I	F	-0.1412
170	A	F	0.0000
171	E	F	-1.9065
172	C	F	0.0000
173	L	F	0.0000
174	A	F	0.0000
175	D	F	-2.1821
176	E	F	0.0000
177	L	F	0.0000
178	I	F	-0.5773
179	N	F	-1.4695
180	A	F	0.0000
181	A	F	-1.0259
182	K	F	-2.0169
183	G	F	-1.7240
184	S	F	-1.3896
185	S	F	-1.9205
186	N	F	-1.9065
187	S	F	0.0000
188	Y	F	-1.2642
189	A	F	0.0000
190	I	F	-1.9734
191	K	F	-3.0820
192	K	F	-3.0098
193	K	F	-3.3392
194	D	F	-4.1568
195	E	F	-4.1159
196	L	F	-3.1755
197	E	F	-3.9659
198	R	F	-3.9599
199	V	F	-3.0610
200	A	F	0.0000
201	K	F	-3.3559
202	S	F	-2.6228
203	N	F	-2.8387
204	R	F	-2.6568