| ## |
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 |
92 |
21 |
10744 |
◊ |
A |
x,y,z |
1_555 |
92 |
21 |
11466 |
810.3 |
-5.3 |
0.472 |
18 |
0 |
0 |
0.732 |
| 2 |
2 |
|
B |
70 |
21 |
10744 |
◊ |
A |
x,y,z-1 |
1_554 |
70 |
25 |
11466 |
733.1 |
1.3 |
0.828 |
9 |
2 |
0 |
0.140 |
| 3 |
3 |
|
A |
41 |
12 |
11466 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
49 |
17 |
11466 |
414.6 |
-5.0 |
0.222 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
33 |
10 |
11466 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
45 |
14 |
10744 |
327.9 |
-2.8 |
0.393 |
2 |
3 |
0 |
0.000 |
| 5 |
5 |
|
A |
34 |
12 |
11466 |
◊ |
B |
x-1,y,z |
1_455 |
35 |
11 |
10744 |
289.1 |
-1.7 |
0.527 |
4 |
1 |
0 |
0.000 |
| 6 |
6 |
|
B |
25 |
7 |
10744 |
x |
B |
x-1,y,z |
1_455 |
21 |
8 |
10744 |
212.2 |
2.1 |
0.839 |
4 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
17 |
5 |
11466 |
x |
A |
x-1,y,z |
1_455 |
20 |
4 |
11466 |
149.3 |
-1.1 |
0.514 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
[GOL]A:456 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
11466 |
132.0 |
-0.5 |
0.566 |
7 |
0 |
0 |
0.200 |
| 9 |
9 |
|
B |
9 |
4 |
10744 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
10 |
3 |
10744 |
85.5 |
-0.1 |
0.591 |
1 |
0 |
0 |
0.000 |
| 10 |
10 |
|
[GOL]A:457 |
5 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
11 |
2 |
11466 |
73.3 |
-1.2 |
0.363 |
0 |
0 |
0 |
0.068 |
| 11 |
11 |
|
A |
6 |
2 |
11466 |
◊ |
[GOL]A:457 |
-x,y-1/2,-z+2 |
2_547 |
4 |
1 |
217 |
49.1 |
0.9 |
0.738 |
1 |
0 |
0 |
0.000 |
| 12 |
12 |
|
[CL]B:455 |
1 |
1 |
125 |
◊ |
A |
x,y,z-1 |
1_554 |
7 |
4 |
11466 |
48.8 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.630 |
13 |
|
[CL]B:455 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
10744 |
48.4 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.630 |
| Average: |
48.6 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.630 |
| 13 |
14 |
|
A |
2 |
1 |
11466 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
2 |
2 |
10744 |
8.8 |
0.0 |
0.626 |
0 |
0 |
0 |
0.000 |
|