Project name: 1lf8_modified_chains-AE.pdb_stat_DIBS

Chain sequence(s)	A: ESLESWLNKATNPSNRQEDWEYIIGFCDQINKELEGPQIAVRLLAHKIQSPQEWEALQALTVLEACMKNCGRRFHNEVGKFRFLNELIKVVSPKYLGDRVSEKVKTKVIELLYSWTMALPEEAKIKDAYHMLKRQGIVQSDPPIPVDRTLI; E: DEDLLHI
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1132
• Maximal score value: 1.6613
• Average score: -1.0777
• Total score value: -170.2782

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
7	E	A	-2.0496
8	S	A	-1.5292
9	L	A	0.0000
10	E	A	-1.5134
11	S	A	-1.4203
12	W	A	-1.1021
13	L	A	0.0000
14	N	A	-1.6740
15	K	A	-1.6970
16	A	A	0.0000
17	T	A	0.0000
18	N	A	-1.8246
19	P	A	-1.4132
20	S	A	-1.2362
21	N	A	-2.0826
22	R	A	-2.7992
23	Q	A	-2.5337
24	E	A	-1.9006
25	D	A	-1.4483
26	W	A	-0.2772
27	E	A	-1.2282
28	Y	A	-0.5414
29	I	A	0.0000
30	I	A	0.0350
31	G	A	-0.7316
32	F	A	0.0000
33	C	A	0.0000
34	D	A	-2.7454
35	Q	A	-2.2055
36	I	A	0.0000
37	N	A	-3.2421
38	K	A	-2.9922
39	E	A	-1.9405
40	L	A	-0.2524
41	E	A	-1.6760
42	G	A	0.0000
43	P	A	0.0000
44	Q	A	-1.2262
45	I	A	-0.5202
46	A	A	0.0000
47	V	A	0.0000
48	R	A	-1.9623
49	L	A	-1.0646
50	L	A	0.0000
51	A	A	0.0000
52	H	A	-1.5982
53	K	A	-1.4648
54	I	A	0.0000
55	Q	A	-1.0967
56	S	A	-1.0294
57	P	A	-1.3083
58	Q	A	-1.5477
59	E	A	-1.6682
60	W	A	-1.0200
61	E	A	-1.0722
62	A	A	0.0000
63	L	A	-0.6521
64	Q	A	0.0000
65	A	A	0.0000
66	L	A	0.0000
67	T	A	-0.4082
68	V	A	0.0000
69	L	A	0.0000
70	E	A	-1.6530
71	A	A	0.0000
72	C	A	0.0000
73	M	A	-1.9117
74	K	A	-2.8076
75	N	A	-2.8557
76	C	A	0.0000
77	G	A	-2.3553
78	R	A	-2.7574
79	R	A	-2.2813
80	F	A	0.0000
81	H	A	-1.7746
82	N	A	-1.7591
83	E	A	-1.7181
84	V	A	0.0000
85	G	A	0.0000
86	K	A	-2.3049
87	F	A	-2.7336
88	R	A	-3.5994
89	F	A	0.0000
90	L	A	0.0000
91	N	A	-1.5123
92	E	A	-1.3253
93	L	A	0.0000
94	I	A	0.0000
95	K	A	-0.8952
96	V	A	0.0000
97	V	A	0.0000
98	S	A	0.0000
99	P	A	-1.7217
100	K	A	-1.9579
101	Y	A	-1.1954
102	L	A	-1.3153
103	G	A	0.0000
104	D	A	-3.0360
105	R	A	-2.7142
106	V	A	-2.1830
107	S	A	-2.3376
108	E	A	-3.1734
109	K	A	-2.8635
110	V	A	0.0000
111	K	A	-1.6325
112	T	A	-1.5978
113	K	A	-1.2311
114	V	A	0.0000
115	I	A	0.0000
116	E	A	-0.7941
117	L	A	0.0000
118	L	A	0.0000
119	Y	A	-0.2915
120	S	A	-0.0247
121	W	A	0.0000
122	T	A	-0.5706
123	M	A	0.6016
124	A	A	0.6458
125	L	A	-0.4898
126	P	A	-0.8227
127	E	A	-2.0883
128	E	A	-1.7355
129	A	A	-1.5527
130	K	A	-2.0013
131	I	A	0.0000
132	K	A	-1.9820
133	D	A	-2.5167
134	A	A	0.0000
135	Y	A	0.0000
136	H	A	-2.4393
137	M	A	0.0000
138	L	A	0.0000
139	K	A	-2.6374
140	R	A	-3.1487
141	Q	A	-2.6274
142	G	A	-2.0925
143	I	A	-1.1030
144	V	A	0.0000
145	Q	A	-2.0799
146	S	A	-1.3957
147	D	A	-1.4206
148	P	A	-0.8248
149	P	A	-0.1623
150	I	A	0.3820
151	P	A	0.3689
152	V	A	0.9789
153	D	A	-0.3982
154	R	A	-1.2319
155	T	A	-0.3125
156	L	A	0.7807
157	I	A	1.6613
306	D	E	-3.6546
307	E	E	-4.1132
308	D	E	-3.4858
309	L	E	-2.1189
310	L	E	-1.1320
311	H	E	-1.1400
312	I	E	-0.4443