Project name: 3hqm modified

Chain sequence(s)	A: KVVKFSYMWTINNFSFCREEEMGEVIKKSSTFSSGDKLKWCLRVNPKGLDEESKDDYLLSLYLLLVSCPSSEVRAKFKFSILNAKGEETTKAMESQQRAYRFVQGKDWGFKKFIIRRGFLLDEANGLLPDDKLTLFCEVSSVVQ; C: PDVSSST
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.4579
• Maximal score value: 1.0267
• Average score: -1.1765
• Total score value: -167.0616

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
28	K	A	-1.2924
29	V	A	0.0867
30	V	A	0.2132
31	K	A	-1.2247
32	F	A	-0.5471
33	S	A	-0.2484
34	Y	A	0.6025
35	M	A	1.0267
36	W	A	0.0000
37	T	A	-0.4297
38	I	A	0.0000
39	N	A	-2.2662
40	N	A	-1.9176
41	F	A	0.0000
42	S	A	-0.1215
43	F	A	0.7555
44	C	A	-0.6688
45	R	A	-2.1526
46	E	A	-2.2429
47	E	A	-3.0883
48	M	A	-2.4295
49	G	A	-1.8422
50	E	A	-2.2235
51	V	A	-0.8580
52	I	A	-0.5837
53	K	A	-1.5181
54	S	A	-0.7825
55	S	A	-0.7253
56	T	A	-0.5118
57	F	A	-0.3758
58	S	A	-1.3046
59	S	A	-1.3479
60	G	A	-1.3980
63	D	A	-2.9991
64	K	A	-2.9722
65	L	A	0.0000
66	K	A	-1.9304
67	W	A	0.0000
68	C	A	0.0000
69	L	A	0.0000
70	R	A	-0.6955
71	V	A	0.0000
72	N	A	0.0000
73	P	A	0.0000
74	K	A	-2.7802
75	G	A	0.0000
76	L	A	-1.8384
77	D	A	-2.8300
78	E	A	-3.6781
79	E	A	-3.7150
80	S	A	0.0000
81	K	A	-4.4579
82	D	A	-4.0117
83	Y	A	-3.0028
84	L	A	0.0000
85	S	A	0.0000
86	L	A	0.0000
87	Y	A	0.0000
88	L	A	0.0000
89	L	A	-0.3827
90	L	A	0.0000
91	V	A	-0.1655
92	S	A	-0.8670
93	C	A	-1.4491
94	P	A	-1.1274
96	S	A	-1.1771
97	E	A	-2.7857
98	V	A	0.0000
99	R	A	-3.1829
100	A	A	0.0000
101	K	A	-2.6273
102	F	A	0.0000
103	K	A	-1.4097
104	F	A	0.0000
105	S	A	0.0000
106	I	A	0.0000
107	L	A	0.0000
108	N	A	-2.1315
109	A	A	-1.8815
110	K	A	-2.7573
111	G	A	-2.5845
112	E	A	-3.4208
113	E	A	-3.2262
114	T	A	-1.9130
115	K	A	-1.4428
116	A	A	-1.2084
117	M	A	-1.3432
118	E	A	-2.7881
119	S	A	0.0000
120	Q	A	-2.8681
121	R	A	-3.0885
122	A	A	-2.5016
123	Y	A	-2.0731
124	R	A	-3.0644
125	F	A	0.0000
126	V	A	-1.4582
127	Q	A	-1.4997
128	G	A	-0.7137
129	K	A	-0.9692
130	D	A	0.0000
131	W	A	-0.2683
132	G	A	0.0000
133	F	A	0.0000
134	K	A	-1.5393
135	K	A	-2.5790
136	F	A	0.0000
137	I	A	0.0000
138	R	A	-2.8459
139	R	A	-2.3174
140	G	A	-1.5508
141	F	A	-1.3850
142	L	A	0.0000
143	L	A	-1.1583
144	D	A	-2.2276
145	E	A	-2.5723
146	A	A	-1.5286
147	N	A	-1.5933
148	G	A	-1.5630
149	L	A	0.0000
150	L	A	-1.6907
151	P	A	-1.9207
152	D	A	-2.6077
153	D	A	-2.2134
154	K	A	-2.3024
155	L	A	0.0000
156	T	A	-0.4323
157	L	A	0.0000
158	F	A	-0.0043
159	C	A	0.0000
160	E	A	-1.0326
161	V	A	0.0000
162	S	A	0.0000
163	V	A	0.0000
164	V	A	-1.1011
165	Q	A	-1.3329
1360	P	C	-1.7891
1361	D	C	-2.3868
1362	V	C	-1.4734
1363	S	C	-0.6205
1364	S	C	-0.1242
1365	S	C	-0.2192
1366	T	C	-0.2455