## |
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 |
226 |
71 |
8509 |
◊ |
A |
x,y,z |
1_555 |
181 |
36 |
4680 |
1948.3 |
-25.0 |
0.424 |
25 |
2 |
0 |
0.869 |
2 |
|
B |
45 |
12 |
8509 |
◊ |
B |
-x,y,-z |
5_555 |
45 |
12 |
8509 |
386.6 |
-3.7 |
0.490 |
4 |
0 |
0 |
0.000 |
3 |
|
[7HS]B:201 |
21 |
1 |
596 |
cf |
B |
x,y,z |
1_555 |
51 |
19 |
8509 |
319.6 |
-3.1 |
0.502 |
7 |
0 |
0 |
0.148 |
4 |
|
B |
35 |
12 |
8509 |
◊ |
B |
-y,-x,-z-1/4 |
8_554 |
34 |
12 |
8509 |
257.2 |
-1.1 |
0.662 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
6 |
4680 |
◊ |
B |
-y,-x+1,-z-1/4 |
8_564 |
23 |
10 |
8509 |
168.6 |
0.0 |
0.735 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
9 |
8509 |
x |
B |
-y,-x+1,-z-1/4 |
8_564 |
20 |
6 |
8509 |
160.1 |
-1.6 |
0.495 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
13 |
4 |
8509 |
x |
B |
x,y-1,z |
1_545 |
23 |
9 |
8509 |
148.4 |
-3.1 |
0.158 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
16 |
6 |
4680 |
x |
A |
-y,-x+1,-z-1/4 |
8_564 |
15 |
6 |
4680 |
115.9 |
0.7 |
0.851 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
8509 |
◊ |
A |
-y,-x+1,-z-1/4 |
8_564 |
12 |
4 |
4680 |
84.7 |
-0.9 |
0.488 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
5 |
8509 |
◊ |
A |
-x,y,-z |
5_555 |
8 |
2 |
4680 |
79.9 |
0.1 |
0.716 |
1 |
0 |
0 |
0.000 |
11 |
|
[7HS]B:201 |
5 |
1 |
596 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
4680 |
53.6 |
1.1 |
0.822 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
3 |
8509 |
◊ |
A |
-y,-x,-z-1/4 |
8_554 |
8 |
3 |
4680 |
45.8 |
-0.4 |
0.617 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
8509 |
x |
B |
x-1,y,z |
1_455 |
4 |
2 |
8509 |
43.5 |
-0.3 |
0.571 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
1 |
4680 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
2 |
8509 |
42.4 |
0.3 |
0.593 |
0 |
0 |
0 |
0.000 |
|