| ## |
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 |
96 |
18 |
4133 |
◊ |
C |
x,y,z |
1_555 |
93 |
18 |
4149 |
806.9 |
-8.2 |
0.733 |
45 |
0 |
0 |
1.000 |
2 |
|
B |
58 |
14 |
5345 |
◊ |
A |
x,y,z |
1_555 |
55 |
14 |
5628 |
557.1 |
1.9 |
0.787 |
8 |
4 |
0 |
0.038 |
3 |
|
C |
53 |
10 |
4149 |
◊ |
A |
x,y,z |
1_555 |
45 |
16 |
5628 |
474.1 |
-2.1 |
0.680 |
14 |
0 |
0 |
0.195 |
4 |
|
D |
52 |
10 |
4133 |
◊ |
B |
x,y,z |
1_555 |
42 |
15 |
5345 |
447.2 |
-3.1 |
0.571 |
11 |
0 |
0 |
0.190 |
5 |
|
A |
40 |
13 |
5628 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
35 |
10 |
5345 |
399.4 |
-1.1 |
0.496 |
5 |
0 |
0 |
0.000 |
6 |
|
D |
33 |
6 |
4133 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
5628 |
318.4 |
-4.2 |
0.457 |
4 |
0 |
0 |
0.141 |
7 |
|
C |
34 |
5 |
4149 |
◊ |
B |
x,y,z |
1_555 |
37 |
13 |
5345 |
317.3 |
-4.2 |
0.513 |
4 |
0 |
0 |
0.142 |
8 |
|
A |
31 |
11 |
5628 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
16 |
6 |
5628 |
214.1 |
1.1 |
0.774 |
3 |
0 |
0 |
0.000 |
9 |
|
C |
13 |
2 |
4149 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
15 |
4 |
5628 |
128.0 |
-0.6 |
0.620 |
3 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
2 |
4149 |
x |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
19 |
2 |
4149 |
120.5 |
-1.5 |
0.599 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
18 |
2 |
4133 |
x |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
2 |
4133 |
120.4 |
-1.4 |
0.544 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
13 |
1 |
4149 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
1 |
4133 |
91.8 |
2.7 |
0.830 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
11 |
3 |
5345 |
◊ |
D |
-x+1/2,-y+1,z-1/2 |
2_564 |
10 |
2 |
4133 |
88.9 |
1.2 |
0.716 |
2 |
0 |
0 |
0.000 |
14 |
|
D |
2 |
2 |
4133 |
◊ |
C |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
2 |
4149 |
34.5 |
1.3 |
0.815 |
0 |
0 |
0 |
0.000 |
|