| ## |
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 |
|
B |
125 |
35 |
6268 |
◊ |
A |
x,y,z |
1_555 |
130 |
40 |
15242 |
1166.4 |
-6.8 |
0.253 |
20 |
7 |
0 |
1.000 |
2 |
|
P |
69 |
9 |
1514 |
◊ |
A |
x,y,z |
1_555 |
126 |
40 |
15242 |
916.4 |
-14.5 |
0.193 |
14 |
4 |
0 |
1.000 |
3 |
|
A |
62 |
18 |
15242 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
74 |
26 |
15242 |
625.3 |
-1.9 |
0.467 |
7 |
2 |
0 |
0.000 |
4 |
|
A |
45 |
10 |
15242 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
48 |
16 |
6268 |
412.6 |
-0.2 |
0.612 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
50 |
16 |
15242 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
39 |
10 |
15242 |
384.7 |
-1.0 |
0.473 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
50 |
14 |
6268 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
41 |
10 |
15242 |
368.3 |
-3.2 |
0.308 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
40 |
10 |
15242 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
34 |
9 |
15242 |
334.5 |
-4.7 |
0.141 |
3 |
1 |
0 |
0.000 |
8 |
|
B |
15 |
6 |
6268 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
12 |
4 |
15242 |
118.6 |
0.9 |
0.729 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
6 |
6268 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
6 |
6268 |
84.5 |
-0.1 |
0.569 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
5 |
2 |
6268 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
4 |
15242 |
59.0 |
0.9 |
0.752 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
15242 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
9 |
4 |
15242 |
51.0 |
1.7 |
0.849 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
15242 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
2 |
6268 |
48.1 |
-0.3 |
0.516 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
3 |
15242 |
x |
A |
x-1,y,z |
1_455 |
7 |
2 |
15242 |
45.8 |
-0.9 |
0.337 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
5 |
2 |
6268 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
2 |
15242 |
37.1 |
1.0 |
0.763 |
1 |
1 |
0 |
0.000 |
|