| ## |
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 |
271 |
73 |
21753 |
◊ |
A |
x,y,z |
1_555 |
270 |
80 |
29906 |
2538.5 |
-22.5 |
0.254 |
22 |
3 |
0 |
1.000 |
2 |
|
B |
165 |
39 |
21753 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
161 |
44 |
29906 |
1527.8 |
-0.5 |
0.858 |
19 |
6 |
0 |
0.000 |
3 |
|
A |
78 |
22 |
29906 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
86 |
25 |
29906 |
801.7 |
-0.0 |
0.808 |
8 |
3 |
0 |
0.000 |
4 |
|
[TNK]A:999 |
27 |
1 |
583 |
◊ |
A |
x,y,z |
1_555 |
71 |
19 |
29906 |
428.8 |
2.6 |
0.385 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
38 |
11 |
29906 |
x |
A |
x,y,z-1 |
1_554 |
34 |
11 |
29906 |
342.6 |
1.1 |
0.787 |
4 |
1 |
0 |
0.000 |
6 |
|
B |
32 |
8 |
21753 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
36 |
10 |
29906 |
309.2 |
0.7 |
0.773 |
5 |
6 |
0 |
0.000 |
7 |
|
A |
24 |
6 |
29906 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
26 |
9 |
21753 |
215.2 |
-1.5 |
0.509 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
7 |
29906 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
22 |
8 |
29906 |
206.6 |
-2.6 |
0.286 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
20 |
8 |
21753 |
◊ |
A |
x,y,z-1 |
1_554 |
24 |
8 |
29906 |
170.3 |
-0.4 |
0.583 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
20 |
8 |
29906 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
22 |
9 |
21753 |
149.5 |
-1.5 |
0.422 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
10 |
3 |
21753 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
2 |
21753 |
83.8 |
-0.9 |
0.434 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
4 |
1 |
29906 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
6 |
2 |
21753 |
40.9 |
-0.2 |
0.375 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
21753 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29906 |
28.1 |
0.9 |
0.879 |
1 |
2 |
0 |
0.000 |
14 |
|
A |
5 |
3 |
29906 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
2 |
29906 |
21.2 |
0.1 |
0.630 |
0 |
0 |
0 |
0.000 |
15 |
|
[TNK]A:999 |
3 |
1 |
583 |
f |
B |
x,y,z |
1_555 |
4 |
1 |
21753 |
19.0 |
-0.5 |
0.298 |
0 |
0 |
0 |
0.100 |
|