| ## |
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 |
142 |
35 |
10954 |
◊ |
A |
x,y,z |
1_555 |
148 |
35 |
10786 |
1339.2 |
-12.8 |
0.241 |
14 |
11 |
0 |
0.481 |
| 2 |
2 |
|
[GPR]B:6218 |
32 |
1 |
714 |
f |
B |
x,y,z |
1_555 |
64 |
25 |
10954 |
450.6 |
-7.0 |
0.680 |
10 |
0 |
0 |
0.499 |
3 |
|
[GPR]A:5218 |
30 |
1 |
691 |
f |
A |
x,y,z |
1_555 |
53 |
22 |
10786 |
431.7 |
-6.0 |
0.678 |
9 |
0 |
0 |
0.499 |
| Average: |
441.1 |
-6.5 |
0.679 |
10 |
0 |
0 |
0.499 |
| 3 |
4 |
|
B |
46 |
15 |
10954 |
◊ |
B |
-x,y,-z |
2_555 |
47 |
15 |
10954 |
421.7 |
-0.8 |
0.637 |
4 |
4 |
0 |
0.000 |
| 4 |
5 |
|
B |
48 |
16 |
10954 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
32 |
13 |
10786 |
354.4 |
0.7 |
0.717 |
3 |
2 |
0 |
0.000 |
6 |
|
B |
27 |
11 |
10954 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
33 |
11 |
10786 |
252.9 |
1.1 |
0.744 |
2 |
1 |
0 |
0.000 |
| Average: |
303.6 |
0.9 |
0.730 |
3 |
2 |
0 |
0.000 |
| 5 |
7 |
|
B |
44 |
13 |
10954 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
34 |
11 |
10786 |
349.4 |
0.1 |
0.701 |
0 |
0 |
0 |
0.000 |
| 6 |
8 |
|
A |
25 |
9 |
10786 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
25 |
9 |
10786 |
284.8 |
-3.6 |
0.243 |
2 |
0 |
0 |
0.000 |
| 7 |
9 |
|
A |
28 |
9 |
10786 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
31 |
8 |
10954 |
230.6 |
0.3 |
0.682 |
3 |
2 |
0 |
0.000 |
| 8 |
10 |
|
A |
21 |
5 |
10786 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
5 |
10786 |
183.6 |
-0.8 |
0.564 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
23 |
6 |
10954 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
21 |
4 |
10954 |
180.8 |
-1.1 |
0.514 |
1 |
0 |
0 |
0.000 |
| Average: |
182.2 |
-0.9 |
0.539 |
1 |
0 |
0 |
0.000 |
| 9 |
12 |
|
B |
7 |
2 |
10954 |
◊ |
A |
-x,y,-z |
2_555 |
9 |
5 |
10786 |
82.6 |
0.4 |
0.710 |
1 |
0 |
0 |
0.000 |
| 10 |
13 |
|
[GPR]B:6218 |
6 |
1 |
714 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
10786 |
52.4 |
0.2 |
0.815 |
1 |
0 |
0 |
0.006 |
| 11 |
14 |
|
[GPR]A:5218 |
6 |
1 |
691 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
10954 |
52.0 |
0.3 |
0.822 |
2 |
0 |
0 |
0.014 |
|