| ## |
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 |
178 |
42 |
6636 |
◊ |
A |
x,y,z |
1_555 |
179 |
42 |
6662 |
1731.3 |
-23.2 |
0.217 |
35 |
7 |
0 |
0.840 |
2 |
|
[KNI]B:900 |
35 |
1 |
855 |
◊ |
A |
x,y,z |
1_555 |
45 |
16 |
6662 |
384.9 |
-2.0 |
0.371 |
0 |
0 |
0 |
0.043 |
3 |
|
[KNI]B:900 |
31 |
1 |
855 |
f |
B |
x,y,z |
1_555 |
46 |
15 |
6636 |
369.0 |
-3.3 |
0.302 |
5 |
0 |
0 |
0.116 |
4 |
|
B |
35 |
10 |
6636 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
11 |
6662 |
330.3 |
-2.7 |
0.563 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
8 |
6662 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
7 |
6636 |
282.1 |
-3.7 |
0.413 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
6 |
6636 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
23 |
8 |
6636 |
198.0 |
-0.6 |
0.640 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
21 |
6 |
6636 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
22 |
6 |
6662 |
183.5 |
-3.6 |
0.310 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
24 |
7 |
6662 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
4 |
6636 |
165.7 |
-1.7 |
0.565 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
5 |
6636 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
3 |
6662 |
141.0 |
-1.2 |
0.562 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
3 |
6662 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
4 |
6662 |
98.5 |
-2.0 |
0.357 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
6 |
6662 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
6662 |
69.3 |
-1.6 |
0.191 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
3 |
6662 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
6662 |
46.5 |
-1.2 |
0.312 |
0 |
0 |
0 |
0.000 |
13 |
|
[KNI]B:900 |
2 |
1 |
855 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
6636 |
13.4 |
0.2 |
0.483 |
0 |
0 |
0 |
0.000 |
14 |
|
[KNI]B:900 |
2 |
1 |
855 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
6662 |
4.1 |
-0.1 |
0.514 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
6636 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
6662 |
0.4 |
0.0 |
0.668 |
0 |
0 |
0 |
0.000 |
|