## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
147 |
44 |
21270 |
◊ |
A |
x,y,z |
1_555 |
153 |
44 |
20982 |
1542.1 |
-11.2 |
0.247 |
20 |
7 |
0 |
0.567 |
2 |
2 |
|
A |
127 |
38 |
20982 |
◊ |
A |
x,-y,-z+1 |
4_556 |
127 |
38 |
20982 |
1147.1 |
10.1 |
0.988 |
16 |
8 |
0 |
0.000 |
3 |
3 |
|
[FAD]B:802 |
53 |
1 |
1014 |
f |
B |
x,y,z |
1_555 |
107 |
45 |
21270 |
708.4 |
-8.9 |
0.379 |
15 |
0 |
0 |
0.803 |
4 |
|
[FAD]A:801 |
53 |
1 |
1013 |
f |
A |
x,y,z |
1_555 |
109 |
44 |
20982 |
704.6 |
-8.1 |
0.444 |
14 |
0 |
0 |
0.803 |
Average: |
706.5 |
-8.5 |
0.411 |
15 |
0 |
0 |
0.803 |
4 |
5 |
|
B |
52 |
18 |
21270 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
8_446 |
43 |
14 |
20982 |
453.9 |
-0.7 |
0.346 |
7 |
6 |
0 |
0.000 |
5 |
6 |
|
B |
45 |
15 |
21270 |
◊ |
B |
-x+1,y,-z+1/2 |
3_655 |
45 |
15 |
21270 |
343.5 |
-0.4 |
0.671 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
36 |
12 |
21270 |
x |
B |
x-1/2,-y-1/2,-z+1 |
8_446 |
29 |
9 |
21270 |
287.4 |
-2.7 |
0.245 |
3 |
1 |
0 |
0.000 |
7 |
8 |
|
[SPD]B:517 |
10 |
1 |
349 |
f |
B |
x,y,z |
1_555 |
40 |
13 |
21270 |
235.8 |
5.2 |
0.303 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[SPD]A:517 |
10 |
1 |
340 |
f |
A |
x,y,z |
1_555 |
44 |
16 |
20982 |
225.8 |
4.8 |
0.350 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
32 |
12 |
20982 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
32 |
12 |
20982 |
216.8 |
3.1 |
0.908 |
4 |
4 |
0 |
0.000 |
10 |
11 |
|
[SPD]A:517 |
6 |
1 |
340 |
f |
[FAD]A:801 |
x,y,z |
1_555 |
13 |
1 |
1013 |
56.4 |
2.1 |
0.102 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
11 |
5 |
21270 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
5 |
3 |
20982 |
54.2 |
-0.4 |
0.534 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[SPD]B:517 |
5 |
1 |
349 |
f |
[FAD]B:802 |
x,y,z |
1_555 |
13 |
1 |
1014 |
53.3 |
2.1 |
0.132 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
2 |
21270 |
◊ |
A |
-x+3/2,-y-1/2,z-1/2 |
6_644 |
2 |
2 |
20982 |
4.1 |
0.1 |
0.693 |
0 |
0 |
0 |
0.000 |
|