| ## |
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 |
131 |
39 |
15293 |
◊ |
A |
-x,-y,z |
2_555 |
134 |
43 |
15066 |
1355.3 |
-12.6 |
0.177 |
11 |
4 |
0 |
1.000 |
2 |
|
B |
111 |
30 |
15293 |
◊ |
A |
x,y,z |
1_555 |
125 |
34 |
15066 |
1094.4 |
-15.3 |
0.070 |
8 |
8 |
0 |
1.000 |
3 |
|
A |
93 |
25 |
15066 |
◊ |
A |
-x,-y,z |
2_555 |
94 |
25 |
15066 |
842.3 |
1.1 |
0.742 |
6 |
4 |
0 |
0.028 |
4 |
|
A |
38 |
11 |
15066 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
44 |
14 |
15293 |
359.3 |
0.5 |
0.688 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
37 |
14 |
15293 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
37 |
14 |
15293 |
331.9 |
-0.1 |
0.667 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
31 |
10 |
15293 |
◊ |
B |
-x+1,-y,z |
2_655 |
31 |
10 |
15293 |
306.7 |
-4.0 |
0.261 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
37 |
13 |
15293 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
31 |
13 |
15066 |
304.5 |
-0.6 |
0.597 |
1 |
3 |
0 |
0.000 |
8 |
|
A |
24 |
9 |
15066 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
31 |
10 |
15066 |
283.7 |
-0.2 |
0.603 |
1 |
3 |
0 |
0.000 |
9 |
|
B |
18 |
8 |
15293 |
x |
B |
x,y-1,z |
1_545 |
26 |
9 |
15293 |
205.0 |
1.2 |
0.661 |
2 |
4 |
0 |
0.000 |
10 |
|
B |
10 |
5 |
15293 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
12 |
4 |
15066 |
80.7 |
1.9 |
0.853 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
15066 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
8 |
4 |
15293 |
50.7 |
1.3 |
0.768 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
15293 |
x |
B |
-x+1/2,y-1/2,-z |
3_545 |
5 |
2 |
15293 |
28.9 |
0.7 |
0.631 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
15066 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
3 |
1 |
15293 |
16.5 |
-0.5 |
0.310 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
15066 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
15066 |
5.7 |
0.2 |
0.770 |
0 |
0 |
0 |
0.000 |
|