## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
D |
177 |
41 |
6745 |
◊ |
C |
x,y,z |
1_555 |
178 |
44 |
6757 |
1756.9 |
-21.5 |
0.318 |
32 |
8 |
0 |
0.639 |
2 |
|
[0Q4]D:401 |
45 |
1 |
1178 |
f |
D |
x,y,z |
1_555 |
58 |
21 |
6745 |
529.2 |
-8.8 |
0.627 |
7 |
0 |
0 |
0.205 |
3 |
|
[0Q4]D:401 |
35 |
1 |
1178 |
◊ |
C |
x,y,z |
1_555 |
45 |
16 |
6757 |
428.7 |
-6.8 |
0.633 |
5 |
0 |
0 |
0.156 |
4 |
|
C |
36 |
11 |
6757 |
◊ |
D |
x-1,y,z |
1_455 |
41 |
11 |
6745 |
341.5 |
-5.1 |
0.402 |
0 |
0 |
0 |
0.000 |
5 |
|
D |
32 |
8 |
6745 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
38 |
8 |
6757 |
318.3 |
-3.9 |
0.466 |
1 |
0 |
0 |
0.000 |
6 |
|
D |
20 |
6 |
6745 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
22 |
6 |
6757 |
213.7 |
-4.4 |
0.168 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
25 |
9 |
6757 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
19 |
5 |
6745 |
186.9 |
-1.8 |
0.577 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
17 |
3 |
6757 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
19 |
6 |
6745 |
158.8 |
-1.6 |
0.559 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
14 |
5 |
6745 |
x |
D |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
7 |
6745 |
157.5 |
-2.0 |
0.413 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
19 |
7 |
6757 |
x |
C |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
4 |
6757 |
151.6 |
0.3 |
0.685 |
1 |
1 |
0 |
0.000 |
11 |
|
C |
4 |
1 |
6757 |
x |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
12 |
6 |
6757 |
65.2 |
-1.6 |
0.191 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
8 |
4 |
6757 |
x |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
3 |
6757 |
48.1 |
-1.2 |
0.383 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
6757 |
◊ |
[0Q4]D:401 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
1178 |
27.8 |
-0.1 |
0.469 |
0 |
0 |
0 |
0.000 |
14 |
|
[0Q4]D:401 |
1 |
1 |
1178 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
6757 |
4.3 |
-0.3 |
0.416 |
0 |
0 |
0 |
0.000 |
|