## |
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 |
55 |
17 |
4445 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
54 |
16 |
4852 |
529.5 |
-7.9 |
0.137 |
6 |
0 |
0 |
0.603 |
2 |
|
B |
52 |
17 |
4445 |
◊ |
A |
x,y,z |
1_555 |
64 |
19 |
4852 |
511.5 |
2.0 |
0.782 |
12 |
1 |
0 |
0.000 |
3 |
|
A |
29 |
8 |
4852 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
32 |
11 |
4445 |
229.3 |
-0.2 |
0.655 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
9 |
4852 |
x |
A |
x-1,y,z |
1_455 |
23 |
9 |
4852 |
180.4 |
-0.6 |
0.564 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
19 |
7 |
4445 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
12 |
3 |
4852 |
139.6 |
1.5 |
0.803 |
2 |
6 |
0 |
0.000 |
6 |
|
A |
13 |
5 |
4852 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
6 |
4445 |
132.0 |
-1.1 |
0.426 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
10 |
4 |
4445 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
11 |
5 |
4445 |
102.2 |
0.1 |
0.545 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
1 |
4852 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
4 |
1 |
4852 |
45.7 |
-0.9 |
0.329 |
0 |
0 |
0 |
0.000 |
9 |
|
[CA]A:600 |
1 |
1 |
85 |
f |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
7 |
4 |
4445 |
35.7 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.397 |
10 |
|
B |
6 |
3 |
4445 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
4445 |
27.6 |
-0.8 |
0.344 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]A:600 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
4852 |
27.5 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
4852 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
4445 |
21.2 |
1.0 |
0.841 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
4852 |
◊ |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
2 |
1 |
4445 |
10.5 |
-0.3 |
0.272 |
0 |
0 |
0 |
0.000 |
14 |
|
[CA]A:600 |
1 |
1 |
85 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
4852 |
5.0 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
|