| ## |
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 |
211 |
51 |
6735 |
◊ |
A |
x,y,z |
1_555 |
230 |
54 |
11058 |
2140.2 |
-30.2 |
0.076 |
19 |
3 |
0 |
1.000 |
2 |
|
A |
61 |
18 |
11058 |
◊ |
A |
-x,-y+2,z |
2_575 |
61 |
18 |
11058 |
579.5 |
3.6 |
0.862 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
42 |
14 |
11058 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
44 |
15 |
6735 |
347.4 |
0.6 |
0.816 |
2 |
6 |
0 |
0.000 |
4 |
|
A |
39 |
15 |
11058 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
37 |
11 |
11058 |
329.3 |
-1.2 |
0.461 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
11058 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
21 |
8 |
11058 |
225.6 |
-0.7 |
0.442 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
21 |
8 |
6735 |
◊ |
B |
-x,-y+3,z |
2_585 |
21 |
8 |
6735 |
209.7 |
2.1 |
0.924 |
2 |
8 |
0 |
0.000 |
7 |
|
B |
21 |
7 |
6735 |
◊ |
A |
x-1/2,-y+5/2,-z |
4_475 |
21 |
7 |
11058 |
207.8 |
2.0 |
0.868 |
0 |
4 |
0 |
0.000 |
8 |
|
A |
21 |
7 |
11058 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
21 |
7 |
11058 |
206.5 |
1.5 |
0.777 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
29 |
8 |
11058 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
21 |
7 |
6735 |
205.6 |
-2.6 |
0.400 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
29 |
6 |
11058 |
◊ |
B |
x,y,z-1 |
1_554 |
23 |
10 |
6735 |
201.5 |
-0.8 |
0.576 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
5 |
11058 |
◊ |
A |
-x,-y+3,z |
2_585 |
14 |
5 |
11058 |
146.7 |
-2.7 |
0.160 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
20 |
5 |
6735 |
◊ |
A |
x-1/2,-y+5/2,-z+1 |
4_476 |
17 |
6 |
11058 |
146.1 |
-0.6 |
0.638 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
13 |
5 |
6735 |
x |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
16 |
7 |
6735 |
133.6 |
-2.1 |
0.455 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
17 |
6 |
11058 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
14 |
5 |
11058 |
127.1 |
-0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
11 |
4 |
11058 |
x |
A |
x-1/2,-y+5/2,-z+1 |
4_476 |
12 |
2 |
11058 |
104.9 |
0.0 |
0.595 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
10 |
4 |
11058 |
x |
A |
x,y,z-1 |
1_554 |
8 |
3 |
11058 |
91.3 |
-0.6 |
0.436 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
8 |
3 |
6735 |
◊ |
A |
-x,-y+3,z |
2_585 |
7 |
3 |
11058 |
74.8 |
-1.0 |
0.412 |
0 |
0 |
0 |
0.000 |
18 |
|
B |
3 |
3 |
6735 |
◊ |
B |
-x,-y+2,z |
2_575 |
3 |
3 |
6735 |
30.0 |
0.1 |
0.714 |
0 |
0 |
0 |
0.000 |
|