| ## |
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 |
115 |
19 |
5112 |
◊ |
A |
x,y,z |
1_555 |
116 |
20 |
5314 |
1010.4 |
-12.7 |
0.973 |
45 |
0 |
0 |
1.000 |
2 |
|
A |
36 |
3 |
5314 |
◊ |
A |
-x+1,-y,z |
2_655 |
36 |
3 |
5314 |
263.8 |
3.7 |
0.975 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
26 |
4 |
5314 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
25 |
4 |
5112 |
206.0 |
0.8 |
0.914 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
19 |
3 |
5314 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
21 |
4 |
5314 |
180.7 |
-3.3 |
0.678 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
15 |
3 |
5112 |
x |
B |
-x+1/2,y-1/2,-z |
3_545 |
16 |
2 |
5112 |
123.2 |
-2.0 |
0.696 |
1 |
0 |
0 |
0.000 |
6 |
|
[SPM]A:51 |
11 |
1 |
435 |
◊ |
A |
x,y,z |
1_555 |
17 |
5 |
5314 |
120.0 |
0.8 |
0.358 |
0 |
0 |
0 |
0.000 |
7 |
|
[SPM]A:51 |
10 |
1 |
435 |
f |
B |
x,y,z |
1_555 |
17 |
7 |
5112 |
111.5 |
0.1 |
0.321 |
1 |
0 |
0 |
0.100 |
8 |
|
A |
14 |
4 |
5314 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
14 |
4 |
5112 |
108.6 |
-4.2 |
0.551 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
2 |
5314 |
x |
A |
x,y,z-1 |
1_554 |
12 |
1 |
5314 |
90.2 |
-3.1 |
0.613 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
5112 |
◊ |
B |
-x+1,-y,z |
2_655 |
10 |
3 |
5112 |
89.4 |
-2.2 |
0.599 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
2 |
5112 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
2 |
5112 |
73.6 |
-0.4 |
0.722 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
13 |
2 |
5314 |
◊ |
B |
x,y,z-1 |
1_554 |
13 |
2 |
5112 |
71.8 |
1.9 |
0.899 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
2 |
5112 |
◊ |
A |
-x+1,-y,z |
2_655 |
5 |
1 |
5314 |
58.7 |
0.2 |
0.676 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
9 |
1 |
5112 |
x |
B |
x,y,z-1 |
1_554 |
7 |
1 |
5112 |
50.3 |
-1.6 |
0.598 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
6 |
1 |
5112 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
1 |
5314 |
38.0 |
1.6 |
0.849 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
5 |
3 |
5112 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
5314 |
25.6 |
-1.8 |
0.446 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
5314 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
2 |
1 |
5314 |
4.9 |
-0.3 |
0.322 |
0 |
0 |
0 |
0.000 |
18 |
|
A |
2 |
1 |
5314 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
5314 |
4.2 |
-0.0 |
0.513 |
0 |
0 |
0 |
0.000 |
|