## |
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 |
|
A |
55 |
16 |
9026 |
x |
A |
x,y,z-1 |
1_554 |
51 |
16 |
9026 |
470.8 |
0.5 |
0.844 |
6 |
2 |
0 |
0.000 |
2 |
|
[TM8]A:301 |
37 |
1 |
859 |
cf |
A |
x,y,z |
1_555 |
68 |
25 |
9026 |
453.3 |
-10.2 |
0.566 |
5 |
0 |
0 |
0.089 |
3 |
|
A |
42 |
15 |
9026 |
◊ |
A |
-x,-y,z |
2_555 |
43 |
15 |
9026 |
416.9 |
-2.3 |
0.635 |
0 |
0 |
0 |
0.006 |
4 |
|
A |
32 |
12 |
9026 |
x |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
45 |
12 |
9026 |
345.6 |
-4.4 |
0.363 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
10 |
9026 |
x |
A |
x-1,y,z |
1_455 |
33 |
12 |
9026 |
275.4 |
-0.2 |
0.725 |
1 |
3 |
0 |
0.000 |
6 |
|
[TM8]A:301 |
17 |
1 |
859 |
◊ |
A |
-x,-y,z |
2_555 |
23 |
6 |
9026 |
171.0 |
-3.3 |
0.709 |
0 |
0 |
0 |
0.016 |
7 |
|
A |
12 |
4 |
9026 |
◊ |
A |
-x+1,-y,z |
2_655 |
12 |
4 |
9026 |
134.2 |
-1.9 |
0.300 |
2 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:302 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
9026 |
109.0 |
-0.9 |
0.546 |
0 |
0 |
0 |
0.006 |
9 |
|
[TM8]A:301 |
15 |
1 |
859 |
◊ |
[TM8]A:301 |
-x,-y,z |
2_555 |
15 |
1 |
859 |
104.8 |
-3.3 |
0.966 |
0 |
0 |
0 |
0.008 |
10 |
|
A |
8 |
3 |
9026 |
x |
A |
x-1,y,z-1 |
1_454 |
15 |
6 |
9026 |
87.1 |
-0.9 |
0.437 |
1 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:302 |
4 |
1 |
218 |
f |
[TM8]A:301 |
x,y,z |
1_555 |
8 |
1 |
859 |
40.6 |
0.3 |
0.799 |
2 |
0 |
0 |
0.004 |
12 |
|
A |
4 |
2 |
9026 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
9026 |
32.5 |
0.4 |
0.796 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:302 |
5 |
1 |
218 |
◊ |
A |
-x,-y,z |
2_555 |
4 |
2 |
9026 |
23.7 |
-0.1 |
0.574 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9026 |
x |
A |
-x,-y,z-1 |
2_554 |
3 |
3 |
9026 |
9.6 |
-0.2 |
0.355 |
0 |
0 |
0 |
0.000 |
|