| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
71 |
19 |
5024 |
◊ |
A |
x,y,z |
1_555 |
57 |
15 |
5061 |
465.7 |
-6.5 |
0.194 |
2 |
0 |
0 |
0.153 |
| 2 |
2 |
|
B |
39 |
13 |
5024 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
41 |
15 |
5061 |
384.7 |
-4.6 |
0.202 |
1 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
48 |
15 |
5024 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
41 |
13 |
5061 |
380.4 |
-3.5 |
0.270 |
2 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
33 |
8 |
5061 |
x |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
28 |
8 |
5061 |
268.3 |
-1.5 |
0.477 |
0 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
35 |
9 |
5024 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
35 |
9 |
5024 |
235.6 |
-2.3 |
0.382 |
0 |
4 |
0 |
0.000 |
| 6 |
6 |
|
B |
18 |
6 |
5024 |
◊ |
A |
x,y,z-1 |
1_554 |
19 |
5 |
5061 |
153.8 |
-0.4 |
0.514 |
2 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
16 |
5 |
5061 |
◊ |
A |
-x,y,-z+2 |
2_557 |
16 |
5 |
5061 |
117.9 |
-1.3 |
0.421 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
12 |
3 |
5024 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
10 |
5 |
5024 |
81.3 |
0.3 |
0.617 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
A |
7 |
3 |
5061 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
7 |
3 |
5061 |
78.3 |
-1.0 |
0.341 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
9 |
3 |
5024 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
9 |
3 |
5024 |
75.9 |
-0.4 |
0.499 |
0 |
0 |
0 |
0.000 |
| 11 |
11 |
|
B |
8 |
2 |
5024 |
◊ |
B |
-x,y,-z+1 |
2_556 |
8 |
2 |
5024 |
73.0 |
-1.6 |
0.208 |
0 |
0 |
0 |
0.000 |
| 12 |
12 |
|
[ZN]A:285 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
5061 |
38.9 |
-21.0 |
0.000 |
0 |
0 |
0 |
0.847 |
13 |
|
[ZN]A:285 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
5024 |
36.9 |
-19.7 |
0.000 |
0 |
0 |
0 |
0.847 |
| Average: |
37.9 |
-20.3 |
0.000 |
0 |
0 |
0 |
0.847 |
| 13 |
14 |
|
A |
4 |
1 |
5061 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
5024 |
8.4 |
0.1 |
0.674 |
0 |
0 |
0 |
0.000 |
|