## |
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 |
|
C |
74 |
20 |
12728 |
◊ |
A |
x,y,z |
1_555 |
75 |
21 |
12899 |
755.2 |
-10.2 |
0.129 |
6 |
0 |
0 |
0.550 |
2 |
|
B |
74 |
21 |
12713 |
◊ |
A |
x,y,z |
1_555 |
72 |
20 |
12899 |
754.9 |
-10.5 |
0.106 |
5 |
0 |
0 |
0.550 |
3 |
|
C |
76 |
21 |
12728 |
◊ |
B |
x,y,z |
1_555 |
71 |
20 |
12713 |
751.9 |
-10.5 |
0.121 |
6 |
0 |
0 |
0.550 |
Average: |
754.0 |
-10.4 |
0.119 |
6 |
0 |
0 |
0.550 |
2 |
4 |
|
[NAI]B:300 |
43 |
1 |
857 |
f |
B |
x,y,z |
1_555 |
81 |
32 |
12713 |
574.3 |
-5.2 |
0.618 |
12 |
0 |
0 |
0.450 |
5 |
|
[NAI]C:300 |
43 |
1 |
851 |
f |
C |
x,y,z |
1_555 |
80 |
31 |
12728 |
570.8 |
-5.3 |
0.625 |
12 |
0 |
0 |
0.450 |
6 |
|
[NAI]A:300 |
43 |
1 |
853 |
f |
A |
x,y,z |
1_555 |
78 |
31 |
12899 |
569.9 |
-5.7 |
0.586 |
11 |
0 |
0 |
0.450 |
Average: |
571.7 |
-5.4 |
0.610 |
12 |
0 |
0 |
0.450 |
3 |
7 |
|
B |
41 |
15 |
12713 |
◊ |
B |
x,-y+1,-z |
4_565 |
41 |
15 |
12713 |
384.2 |
0.2 |
0.756 |
2 |
0 |
0 |
0.000 |
4 |
8 |
|
C |
31 |
11 |
12728 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
39 |
12 |
12899 |
325.9 |
2.2 |
0.876 |
8 |
2 |
0 |
0.000 |
5 |
9 |
|
C |
21 |
6 |
12728 |
◊ |
C |
-x+1,y,-z-1/2 |
3_654 |
21 |
6 |
12728 |
198.0 |
0.1 |
0.710 |
2 |
0 |
0 |
0.000 |
6 |
10 |
|
C |
15 |
4 |
12728 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
13 |
3 |
12713 |
125.7 |
0.2 |
0.704 |
1 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
12 |
6 |
12899 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
11 |
3 |
12713 |
86.7 |
1.2 |
0.821 |
1 |
1 |
0 |
0.000 |
8 |
12 |
|
C |
12 |
6 |
12728 |
◊ |
A |
x,-y,-z |
4_555 |
9 |
5 |
12899 |
76.7 |
0.7 |
0.738 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
B |
2 |
2 |
12713 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
2 |
2 |
12899 |
12.4 |
0.3 |
0.785 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
3 |
2 |
12899 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
3 |
2 |
12899 |
3.6 |
-0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
|