## |
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 |
163 |
17 |
4573 |
◊ |
A |
x,y,z |
1_555 |
183 |
50 |
11812 |
1624.2 |
-17.5 |
0.754 |
52 |
0 |
0 |
1.000 |
2 |
|
A |
66 |
20 |
11812 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
70 |
20 |
11812 |
628.0 |
-1.0 |
0.512 |
5 |
2 |
0 |
0.000 |
3 |
|
B |
68 |
11 |
4573 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
44 |
16 |
11812 |
463.8 |
-5.4 |
0.431 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
47 |
7 |
4573 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
40 |
11 |
11812 |
382.7 |
-1.8 |
0.739 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
42 |
11 |
11812 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
38 |
12 |
11812 |
355.0 |
0.1 |
0.542 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
11812 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
34 |
11 |
11812 |
297.5 |
-1.9 |
0.326 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
32 |
6 |
4573 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
29 |
10 |
11812 |
258.1 |
-5.3 |
0.507 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
7 |
11812 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
8 |
11812 |
206.5 |
0.1 |
0.577 |
2 |
1 |
0 |
0.000 |
9 |
|
B |
15 |
4 |
4573 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
8 |
11812 |
134.5 |
-1.4 |
0.611 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
7 |
11812 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
12 |
4 |
11812 |
128.0 |
-1.6 |
0.218 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
16 |
7 |
11812 |
x |
A |
x-1,y,z |
1_455 |
9 |
3 |
11812 |
104.8 |
-2.1 |
0.113 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
19 |
7 |
4573 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
14 |
3 |
4573 |
98.1 |
-5.6 |
0.398 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
4573 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
5 |
2 |
11812 |
38.9 |
0.3 |
0.472 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
11812 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
6 |
3 |
11812 |
32.3 |
0.8 |
0.791 |
1 |
1 |
0 |
0.000 |
|