Project name: 3hql_modified_chains-AC.pdb_stat_DIBS

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

• Minimal score value: -4.4309
• Maximal score value: 1.2829
• Average score: -1.1693
• Total score value: -166.046

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	-0.3853
29	V	A	1.1038
30	V	A	0.8280
31	K	A	-0.9848
32	F	A	-0.8463
33	S	A	-0.7383
34	Y	A	0.3235
35	M	A	0.7995
36	W	A	0.0000
37	T	A	-0.4679
38	I	A	0.0000
39	N	A	-2.3322
40	N	A	-1.9782
41	F	A	0.0000
42	S	A	-0.4782
43	F	A	0.7903
44	C	A	-0.6492
45	R	A	-2.1365
46	E	A	-2.1863
47	E	A	-3.1153
48	M	A	-2.6084
49	G	A	-1.8487
50	E	A	-2.0424
51	V	A	-0.6474
52	I	A	-0.4738
53	K	A	-1.4675
54	S	A	-0.7133
55	S	A	-0.6575
56	T	A	-0.3429
57	F	A	-0.1624
58	S	A	-0.9314
59	S	A	-0.9066
63	D	A	-2.7780
64	K	A	-2.9505
65	L	A	-1.8686
66	K	A	-1.3545
67	W	A	0.0000
68	C	A	0.0000
69	L	A	0.0000
70	R	A	-0.6319
71	V	A	0.0000
72	N	A	0.0000
73	P	A	0.0000
74	K	A	-2.8329
75	G	A	0.0000
76	L	A	-1.7674
77	D	A	-2.8958
78	E	A	-3.7702
79	E	A	-3.6778
80	S	A	0.0000
81	K	A	-4.4309
82	D	A	-3.8335
83	Y	A	-2.4698
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	-0.2975
90	L	A	0.0000
91	V	A	-0.0763
92	S	A	-1.1119
93	C	A	-1.7010
94	P	A	-1.9538
95	K	A	-2.2942
96	S	A	-1.5295
97	E	A	-2.4972
98	V	A	0.0000
99	R	A	-2.6061
100	A	A	0.0000
101	K	A	-2.7115
102	F	A	0.0000
103	K	A	-2.2534
104	F	A	0.0000
105	S	A	0.0000
106	I	A	0.0000
107	L	A	0.0000
108	N	A	-2.1577
109	A	A	-1.8988
110	K	A	-2.7500
111	G	A	-2.5572
112	E	A	-3.3692
113	E	A	-3.1957
114	T	A	-1.9075
115	K	A	-1.4849
116	A	A	-1.5895
117	M	A	-1.9469
118	E	A	-3.4576
119	S	A	0.0000
120	Q	A	-3.2066
121	R	A	-3.2806
122	A	A	-2.1737
123	Y	A	0.0000
124	R	A	-2.9156
125	F	A	0.0000
126	V	A	-1.5450
127	Q	A	-1.5799
128	G	A	-0.8164
129	K	A	-0.8819
130	D	A	0.0000
131	W	A	-0.1788
132	G	A	0.0000
133	F	A	0.0000
134	K	A	-1.4069
135	K	A	-2.0709
136	F	A	0.0000
137	I	A	0.0000
138	R	A	-2.2169
139	R	A	-2.0309
140	G	A	-1.3793
141	F	A	-1.2062
142	L	A	0.0000
143	L	A	-1.3392
144	D	A	-2.3396
145	E	A	-2.9228
146	A	A	-1.6152
147	N	A	-1.7558
148	G	A	-1.6248
149	L	A	0.0000
150	L	A	0.0000
151	P	A	-2.1430
152	D	A	-2.8980
153	D	A	-2.4392
154	K	A	-2.4877
155	L	A	0.0000
156	T	A	-0.5180
157	L	A	0.0000
158	F	A	-0.1537
159	C	A	0.0000
160	E	A	-2.0855
161	V	A	0.0000
162	S	A	-0.5988
163	V	A	0.3271
164	V	A	1.2829
95	C	C	-1.3575
96	D	C	-3.0038
97	E	C	-2.9511
98	V	C	-1.7377
99	T	C	-0.6565
100	S	C	-0.0265
101	T	C	-0.0766
102	T	C	-0.1705