| ## |
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 |
246 |
59 |
10165 |
◊ |
A |
x,y,z |
1_555 |
251 |
60 |
11034 |
2398.9 |
-36.2 |
0.005 |
21 |
9 |
0 |
1.000 |
2 |
|
A |
40 |
11 |
11034 |
◊ |
B |
x,y,z-1 |
1_554 |
38 |
9 |
10165 |
378.3 |
1.2 |
0.763 |
9 |
6 |
0 |
0.000 |
3 |
|
A |
32 |
9 |
11034 |
◊ |
B |
x-1,y,z |
1_455 |
47 |
17 |
10165 |
351.8 |
0.6 |
0.762 |
7 |
6 |
0 |
0.000 |
4 |
|
B |
30 |
8 |
10165 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
32 |
7 |
11034 |
281.5 |
0.8 |
0.752 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
29 |
9 |
11034 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
26 |
8 |
11034 |
278.9 |
2.7 |
0.722 |
5 |
6 |
0 |
0.000 |
6 |
|
[UNA]B:1158 |
12 |
1 |
359 |
f |
B |
x,y,z |
1_555 |
51 |
18 |
10165 |
260.9 |
6.6 |
0.397 |
0 |
0 |
0 |
0.000 |
7 |
|
[UNA]A:1160 |
12 |
1 |
346 |
f |
A |
x,y,z |
1_555 |
53 |
17 |
11034 |
260.7 |
6.6 |
0.374 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
29 |
9 |
11034 |
x |
A |
-x,y-1/2,-z |
2_545 |
31 |
10 |
11034 |
243.6 |
-0.1 |
0.655 |
2 |
1 |
0 |
0.000 |
9 |
|
B |
29 |
12 |
10165 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
12 |
10165 |
171.9 |
-0.3 |
0.621 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
18 |
3 |
11034 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
13 |
6 |
10165 |
132.3 |
0.2 |
0.689 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
15 |
6 |
10165 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
5 |
11034 |
109.5 |
0.4 |
0.706 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
14 |
5 |
11034 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
4 |
10165 |
103.6 |
0.2 |
0.656 |
2 |
0 |
0 |
0.000 |
13 |
|
B |
14 |
4 |
10165 |
x |
B |
x,y,z-1 |
1_554 |
12 |
2 |
10165 |
94.5 |
-0.6 |
0.547 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
2 |
11034 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
10 |
3 |
10165 |
69.0 |
-0.4 |
0.554 |
0 |
1 |
0 |
0.000 |
|