| ## |
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 |
268 |
71 |
22144 |
◊ |
A |
x,y,z |
1_555 |
270 |
78 |
30500 |
2560.9 |
-29.1 |
0.087 |
26 |
0 |
0 |
0.843 |
2 |
|
B |
160 |
40 |
22144 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
176 |
49 |
30500 |
1593.1 |
-5.7 |
0.673 |
17 |
8 |
0 |
0.066 |
3 |
|
A |
83 |
22 |
30500 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
84 |
27 |
30500 |
816.0 |
1.0 |
0.829 |
9 |
10 |
0 |
0.000 |
4 |
|
[GCA]A:999 |
24 |
1 |
564 |
f |
A |
x,y,z |
1_555 |
72 |
19 |
30500 |
421.5 |
-7.0 |
0.345 |
1 |
0 |
0 |
0.154 |
5 |
|
A |
43 |
11 |
30500 |
x |
A |
x,y,z-1 |
1_554 |
31 |
8 |
30500 |
351.8 |
0.5 |
0.708 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
37 |
8 |
22144 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
38 |
10 |
30500 |
321.8 |
-0.5 |
0.675 |
8 |
4 |
0 |
0.000 |
7 |
|
A |
25 |
7 |
30500 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
28 |
9 |
22144 |
221.0 |
-1.1 |
0.564 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
20 |
6 |
22144 |
◊ |
A |
x,y,z-1 |
1_554 |
22 |
8 |
30500 |
171.0 |
0.0 |
0.676 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
18 |
7 |
30500 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
19 |
8 |
30500 |
152.5 |
-1.7 |
0.423 |
2 |
2 |
0 |
0.000 |
10 |
|
B |
12 |
5 |
22144 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
4 |
22144 |
94.6 |
0.8 |
0.571 |
2 |
1 |
0 |
0.000 |
11 |
|
A |
11 |
4 |
30500 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
11 |
4 |
22144 |
89.4 |
-1.0 |
0.458 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
30500 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
30500 |
24.6 |
-0.0 |
0.550 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
22144 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
30500 |
20.7 |
1.0 |
0.874 |
1 |
1 |
0 |
0.000 |
14 |
|
[GCA]A:999 |
3 |
1 |
564 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
22144 |
15.3 |
-0.1 |
0.611 |
0 |
0 |
0 |
0.003 |
15 |
|
A |
2 |
1 |
30500 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
22144 |
8.7 |
-0.3 |
0.397 |
0 |
0 |
0 |
0.000 |
|