| ## |
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 |
132 |
35 |
7132 |
◊ |
A |
x,y,z |
1_555 |
129 |
36 |
7288 |
1266.2 |
-8.7 |
0.423 |
16 |
0 |
0 |
1.000 |
2 |
|
Q |
49 |
11 |
1494 |
◊ |
B |
x,y,z |
1_555 |
67 |
20 |
7132 |
586.5 |
-8.1 |
0.293 |
4 |
0 |
0 |
1.000 |
3 |
|
P |
36 |
7 |
1161 |
◊ |
A |
x,y,z |
1_555 |
57 |
17 |
7288 |
507.8 |
-9.9 |
0.205 |
4 |
0 |
0 |
1.000 |
4 |
|
A |
26 |
8 |
7288 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
24 |
6 |
7132 |
241.0 |
-2.6 |
0.360 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
7 |
7132 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
26 |
8 |
7288 |
230.4 |
-4.4 |
0.170 |
0 |
0 |
0 |
0.000 |
6 |
|
Q |
17 |
4 |
1494 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
23 |
6 |
7288 |
153.9 |
-3.0 |
0.376 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
5 |
7288 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
12 |
4 |
1161 |
130.5 |
-1.3 |
0.574 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
4 |
7288 |
◊ |
Q |
x-1,y,z |
1_455 |
16 |
5 |
1494 |
116.6 |
1.6 |
0.842 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
3 |
7288 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
7288 |
112.3 |
0.6 |
0.598 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
7 |
7288 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
4 |
7132 |
112.0 |
1.6 |
0.810 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
8 |
3 |
7132 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
4 |
7288 |
81.3 |
1.4 |
0.822 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
10 |
2 |
7132 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
7 |
4 |
1161 |
70.2 |
0.9 |
0.832 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
1 |
7132 |
◊ |
Q |
x-1,y,z |
1_455 |
9 |
4 |
1494 |
61.7 |
-0.3 |
0.656 |
1 |
0 |
0 |
0.000 |
14 |
|
P |
1 |
1 |
1161 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
7132 |
28.7 |
-0.9 |
0.216 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7288 |
◊ |
Q |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
1494 |
3.6 |
-0.0 |
0.499 |
0 |
0 |
0 |
0.000 |
|