| ## |
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 |
196 |
45 |
6600 |
◊ |
A |
x,y,z |
1_555 |
200 |
46 |
6557 |
1946.2 |
-23.8 |
0.517 |
36 |
7 |
0 |
1.000 |
2 |
|
B |
41 |
13 |
6600 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
11 |
6557 |
377.8 |
-4.4 |
0.545 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
27 |
7 |
6557 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
25 |
7 |
6600 |
219.8 |
-3.7 |
0.406 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
31 |
9 |
6557 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
20 |
4 |
6600 |
177.0 |
-2.4 |
0.623 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
15 |
3 |
6600 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
20 |
6 |
6557 |
171.6 |
-4.8 |
0.107 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
6600 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
21 |
9 |
6600 |
169.1 |
-3.1 |
0.313 |
0 |
0 |
0 |
0.000 |
7 |
|
[QNC]A:100 |
12 |
1 |
324 |
cf |
A |
x,y,z |
1_555 |
23 |
7 |
6557 |
143.6 |
2.7 |
0.125 |
1 |
0 |
0 |
0.000 |
8 |
|
[NTB]B:101 |
4 |
1 |
226 |
cf |
B |
x,y,z |
1_555 |
26 |
10 |
6600 |
133.6 |
4.3 |
0.621 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
15 |
5 |
6600 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
4 |
6557 |
105.6 |
-2.4 |
0.405 |
1 |
0 |
0 |
0.000 |
10 |
|
[QNC]A:100 |
11 |
1 |
324 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
6600 |
90.9 |
2.5 |
0.122 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
13 |
6 |
6557 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
6557 |
63.6 |
-1.6 |
0.230 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
4 |
6557 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
3 |
6557 |
61.6 |
-1.6 |
0.328 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
6557 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
2 |
6557 |
54.5 |
-1.4 |
0.314 |
0 |
0 |
0 |
0.000 |
14 |
|
[NTB]B:101 |
3 |
1 |
226 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
6557 |
46.2 |
0.8 |
0.593 |
0 |
0 |
0 |
0.000 |
15 |
|
[QNC]A:100 |
3 |
1 |
324 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
6557 |
35.6 |
0.6 |
0.241 |
0 |
0 |
0 |
0.000 |
|