Project name: 3d9k_modified_chains-AY.pdb_stat_DIBS

Chain sequence(s)	A: EAVKTFNSELYSLNDYKPPISSKAKMTQITKAAIKKAIKFYKHVVQSVEKFIQKCKPEYKVPGLYVIDSIVVRRQSRHQFGQEKDVFAPRFSNNIISSTFQNLYRCPGDDKSKIVVRVLNLWQKNNVFKSEIIQPLLDMAAAL; Y: PSYPT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4041
• Maximal score value: 1.3287
• Average score: -1.1327
• Total score value: -160.8499

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
2	E	A	-2.3824
3	A	A	-1.6506
4	V	A	-1.6195
5	K	A	-2.4533
6	T	A	-1.4788
7	F	A	0.0000
8	N	A	-1.2979
9	S	A	-0.8332
10	E	A	-0.9956
11	L	A	0.0000
12	Y	A	-0.2940
13	S	A	-0.7673
14	L	A	0.0000
15	N	A	-1.9188
16	D	A	-2.1164
17	Y	A	-1.2926
18	K	A	-2.1588
19	P	A	-1.3853
20	P	A	-1.0181
21	I	A	0.0000
22	S	A	-1.3293
23	K	A	-1.9950
24	A	A	-1.1756
25	K	A	-1.1914
26	M	A	0.0000
27	T	A	-1.3459
28	Q	A	-1.7099
29	I	A	0.0000
30	T	A	0.0000
31	K	A	-2.0791
32	A	A	0.0000
33	A	A	0.0000
34	I	A	0.0000
35	K	A	-1.7126
36	A	A	0.0000
37	I	A	-0.6339
38	K	A	-1.5551
39	F	A	-0.8852
40	Y	A	-0.9693
41	K	A	-2.0391
42	H	A	-1.9263
43	V	A	0.0000
44	V	A	0.0000
45	Q	A	-2.3521
46	S	A	0.0000
47	V	A	0.0000
48	E	A	-1.8956
49	K	A	-2.3918
50	F	A	0.0000
51	I	A	0.0000
52	Q	A	-2.9057
53	K	A	-2.9010
54	C	A	-2.3296
55	K	A	-2.8789
56	P	A	-2.5206
57	E	A	-2.5749
58	Y	A	0.0000
59	K	A	0.0000
60	V	A	0.0000
61	P	A	0.0000
62	G	A	0.0000
63	L	A	0.0000
64	Y	A	0.0000
65	V	A	0.0000
66	I	A	0.0000
67	D	A	0.0000
68	S	A	-1.0654
69	I	A	0.0000
70	V	A	0.0000
71	R	A	-2.6702
72	Q	A	-2.0078
73	S	A	0.0000
74	R	A	-2.6407
75	H	A	-2.3227
76	Q	A	-2.0431
77	F	A	-1.5677
78	G	A	-2.4056
79	Q	A	-3.3963
80	E	A	-3.1529
81	K	A	-2.8876
82	D	A	0.0000
83	V	A	-0.5167
84	F	A	0.0000
85	A	A	0.0000
86	P	A	-1.2784
87	R	A	-1.4148
88	F	A	0.0000
89	S	A	-1.1269
90	N	A	-1.6533
91	N	A	-1.3109
92	I	A	0.0000
93	I	A	0.3049
94	S	A	-0.5430
95	T	A	0.0000
96	F	A	0.0000
97	Q	A	-1.2214
98	N	A	-1.7820
99	L	A	0.0000
100	Y	A	0.0000
101	R	A	-2.7849
102	C	A	0.0000
103	P	A	-1.8600
104	G	A	-1.8529
105	D	A	-2.5154
106	D	A	-2.2874
107	K	A	-1.7552
108	S	A	-1.6490
109	K	A	-2.0173
110	I	A	0.0000
111	V	A	-0.8768
112	R	A	-2.1523
113	V	A	0.0000
114	L	A	0.0000
115	N	A	-2.2938
116	L	A	-1.7753
117	W	A	0.0000
118	Q	A	-3.4041
119	K	A	-3.1202
120	N	A	-2.9560
121	N	A	-3.1866
122	V	A	-2.3661
123	F	A	0.0000
124	K	A	-2.9623
125	S	A	-2.6361
126	E	A	-2.6859
127	I	A	-1.6955
128	I	A	0.0000
129	Q	A	-2.4968
130	P	A	-1.3299
131	L	A	0.0000
132	L	A	-1.0465
133	D	A	-1.5924
134	M	A	-0.3050
135	A	A	-0.0678
136	A	A	0.1362
137	A	A	0.4692
138	L	A	1.3287
-1	P	Y	-0.8049
0	S	Y	-0.9466
1	Y	Y	-0.7655
3	P	Y	-0.7111
4	T	Y	-0.2214