Project name: 3mxc_A_Valen

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

• Minimal score value: -3.3109
• Maximal score value: 2.059
• Average score: -1.1874
• Total score value: -116.3678

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
55	M	A	0.1093
56	K	A	-1.4545
57	P	A	-0.8837
58	H	A	-0.6058
59	P	A	-0.4200
60	W	A	0.0000
61	F	A	1.7242
62	F	A	1.0027
63	G	A	-0.1724
64	K	A	-2.1610
65	I	A	0.0000
66	P	A	-2.4930
67	R	A	-3.0412
68	A	A	-2.0777
69	K	A	-2.8172
70	A	A	0.0000
71	E	A	-2.8322
72	E	A	-3.3109
73	M	A	-1.9380
74	L	A	0.0000
75	S	A	-2.9184
76	K	A	-3.0692
77	Q	A	-2.6832
78	R	A	-3.0555
79	H	A	-2.6921
80	D	A	-1.9167
81	G	A	0.0000
82	A	A	0.0000
83	F	A	0.0000
84	L	A	0.0000
85	I	A	0.0000
86	R	A	0.0000
87	E	A	-1.8291
88	S	A	-2.4914
89	E	A	-2.9151
90	S	A	-1.5558
91	A	A	-1.3538
92	P	A	-1.5001
93	G	A	-1.2684
94	D	A	-1.7314
95	F	A	-1.3643
96	S	A	-1.2111
97	L	A	0.0000
98	S	A	0.0000
99	V	A	0.0000
100	K	A	-1.8847
101	F	A	-1.4137
102	G	A	-1.7602
103	N	A	-2.4897
104	D	A	-2.8365
105	V	A	0.0000
106	Q	A	-1.0771
107	H	A	-1.3093
108	F	A	-0.6788
109	K	A	-1.6567
110	V	A	0.0000
111	L	A	-0.9503
112	R	A	-2.5149
113	D	A	-1.7503
114	G	A	-1.1635
115	A	A	-1.1053
116	G	A	-1.4645
117	K	A	-1.9449
118	Y	A	-1.2887
119	F	A	-0.4435
120	L	A	0.0000
121	W	A	1.1878
122	V	A	2.0590
123	V	A	0.9662
124	K	A	-1.4101
125	F	A	0.0000
126	N	A	-2.2977
127	S	A	-1.4802
128	L	A	-0.7326
129	N	A	-1.5685
130	E	A	-2.5491
131	L	A	0.0000
132	V	A	0.0000
133	D	A	-2.3414
134	Y	A	-0.8427
135	H	A	0.0000
136	R	A	-1.3159
137	S	A	-0.6482
138	T	A	-0.3884
139	S	A	-0.8959
140	V	A	0.0000
141	S	A	-1.6529
142	R	A	-2.7572
143	N	A	-2.6644
144	Q	A	-2.0787
145	Q	A	-1.8986
146	I	A	0.0000
147	F	A	-0.5794
148	L	A	0.0000
149	R	A	-2.7131
150	D	A	-2.2799
151	I	A	-2.0850
152	E	A	-2.7413