Project name: 1dt7_modified_chains-ABX.pdb_stat_DIBS

Chain sequence(s)	A: MSELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDEDGDGECDFQEFMAFVSMVTTACHEFFEHE; X: SHLKSKKGQSTSRHKKLMFKTE; B: MSELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDEDGDGECDFQEFMAFVSMVTTACHEFFEHE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.2925
• Maximal score value: 1.0414
• Average score: -1.4779
• Total score value: -300.0088

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
0	M	A	0.4581
1	S	A	-0.8645
2	E	A	-1.7123
3	L	A	0.0000
4	E	A	-2.5458
5	K	A	-2.4595
6	A	A	0.0000
7	M	A	0.0000
8	V	A	-0.6241
9	A	A	-0.9368
10	L	A	0.0000
11	I	A	0.0000
12	D	A	-0.7277
13	V	A	0.0000
14	F	A	0.0000
15	H	A	-1.5230
16	Q	A	-1.3451
17	Y	A	0.0000
18	S	A	0.0000
19	G	A	-3.3079
20	R	A	-3.7612
21	E	A	-4.2047
22	G	A	-3.1921
23	D	A	-4.0741
24	K	A	-4.2925
25	H	A	-3.3471
26	K	A	-3.6898
27	L	A	0.0000
28	K	A	-2.7476
29	K	A	-2.6470
30	S	A	-1.8858
31	E	A	-2.3773
32	L	A	0.0000
33	K	A	-2.6739
34	E	A	-2.4720
35	L	A	0.0000
36	I	A	0.0000
37	N	A	-2.6449
38	N	A	-2.2153
39	E	A	0.0000
40	L	A	0.0000
41	S	A	-1.4350
42	H	A	-1.5022
43	F	A	-0.9620
44	L	A	-1.1713
45	E	A	-2.4110
46	E	A	-2.5895
47	I	A	0.0000
48	K	A	-3.1197
49	E	A	-3.2206
50	Q	A	-3.6647
51	E	A	-3.6763
52	V	A	0.0000
53	V	A	0.0000
54	D	A	-3.9874
55	K	A	-3.2700
56	V	A	0.0000
57	M	A	0.0000
58	E	A	-3.4871
59	T	A	-1.9333
60	L	A	0.0000
61	D	A	-3.7036
62	E	A	-3.7755
63	D	A	-3.9078
64	G	A	-3.3588
65	D	A	-3.5400
66	G	A	-2.9147
67	E	A	-2.9821
68	C	A	0.0000
69	D	A	-2.7754
70	F	A	0.0000
71	Q	A	-1.4922
72	E	A	-1.6234
73	F	A	0.0000
74	M	A	0.0000
75	A	A	-0.0279
76	F	A	0.0000
77	V	A	0.0000
78	S	A	0.0000
79	M	A	-0.0151
80	V	A	0.0000
81	T	A	0.0000
82	T	A	0.0000
83	A	A	0.1472
84	C	A	0.1155
85	H	A	-0.7698
86	E	A	-1.2850
87	F	A	0.8390
88	F	A	0.1852
89	E	A	-1.8286
90	H	A	-1.6825
0	M	B	0.4427
1	S	B	-0.8950
2	E	B	-1.7233
3	L	B	0.0000
4	E	B	-2.6371
5	K	B	-2.5536
6	A	B	0.0000
7	M	B	0.0000
8	V	B	-0.6077
9	A	B	-0.9321
10	L	B	0.0000
11	I	B	0.0000
12	D	B	-0.6773
13	V	B	0.0000
14	F	B	0.0000
15	H	B	-1.4641
16	Q	B	-1.3378
17	Y	B	0.0000
18	S	B	0.0000
19	G	B	-3.2214
20	R	B	-3.7044
21	E	B	-3.9642
22	G	B	-2.9456
23	D	B	-3.6524
24	K	B	-4.0258
25	H	B	-3.0169
26	K	B	-3.1351
27	L	B	0.0000
28	K	B	-2.5668
29	K	B	-2.2671
30	S	B	-1.7107
31	E	B	-2.2493
32	L	B	0.0000
33	K	B	-2.7842
34	E	B	-2.7149
35	L	B	0.0000
36	I	B	0.0000
37	N	B	-3.2447
38	N	B	-2.5103
39	E	B	0.0000
40	L	B	0.0000
41	S	B	-1.7910
42	H	B	-1.7389
43	F	B	-0.9492
44	L	B	-1.4017
45	E	B	-2.9799
46	E	B	-4.0001
47	I	B	0.0000
48	K	B	-3.6848
49	E	B	-3.9246
50	Q	B	-3.6895
51	E	B	-3.7981
52	V	B	-2.4402
53	V	B	0.0000
54	D	B	-4.0873
55	K	B	-3.4310
56	V	B	-2.0183
57	M	B	0.0000
58	E	B	-3.6597
59	T	B	-2.1460
60	L	B	0.0000
61	D	B	-3.7288
62	E	B	-3.7767
63	D	B	-3.9275
64	G	B	-3.3653
65	D	B	-3.5544
66	G	B	-2.8932
67	E	B	-2.8496
68	C	B	0.0000
69	D	B	-2.5776
70	F	B	0.0000
71	Q	B	-1.1437
72	E	B	0.0000
73	F	B	0.0000
74	M	B	0.0000
75	A	B	0.2522
76	F	B	0.5393
77	V	B	0.0000
78	S	B	0.0000
79	M	B	0.7477
80	V	B	0.6138
81	T	B	0.0000
82	T	B	-0.0883
83	A	B	0.0714
84	C	B	0.2112
85	H	B	-0.8860
86	E	B	-1.3374
87	F	B	0.7806
88	F	B	0.0761
89	E	B	-1.8868
90	H	B	-1.7338
92	S	X	-0.4625
93	H	X	-0.7889
94	L	X	-0.0898
95	K	X	-2.1209
96	S	X	-2.1787
97	K	X	-3.3253
98	K	X	-3.3908
99	G	X	-2.3981
100	Q	X	-2.3056
101	S	X	-1.5430
102	T	X	-2.2646
103	S	X	-2.2083
104	R	X	-1.9556
105	H	X	-1.9321
106	K	X	-2.3029
107	K	X	-2.0322
108	L	X	-0.8445
109	M	X	-0.3347
110	F	X	1.0414
111	K	X	0.2199
112	T	X	0.1441