| ## |
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 |
119 |
30 |
10487 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
110 |
27 |
11173 |
1055.1 |
-11.3 |
0.128 |
10 |
6 |
0 |
1.000 |
2 |
|
E |
35 |
6 |
839 |
◊ |
B |
x,y,z |
1_555 |
69 |
23 |
10487 |
464.7 |
-5.5 |
0.564 |
7 |
3 |
0 |
1.000 |
3 |
|
D |
36 |
6 |
1109 |
◊ |
A |
x,y,z |
1_555 |
65 |
20 |
11173 |
456.1 |
-5.2 |
0.505 |
8 |
3 |
0 |
1.000 |
4 |
|
A |
51 |
17 |
11173 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
52 |
14 |
10487 |
451.0 |
-3.2 |
0.360 |
4 |
0 |
0 |
0.022 |
5 |
|
A |
47 |
15 |
11173 |
◊ |
A |
-x,y,-z |
2_555 |
48 |
15 |
11173 |
442.3 |
7.2 |
0.956 |
10 |
12 |
0 |
0.000 |
6 |
|
A |
46 |
14 |
11173 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
38 |
11 |
11173 |
385.6 |
0.8 |
0.661 |
4 |
3 |
0 |
0.000 |
7 |
|
B |
39 |
11 |
10487 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
42 |
11 |
11173 |
372.5 |
-5.1 |
0.155 |
5 |
0 |
0 |
0.000 |
8 |
|
B |
31 |
13 |
10487 |
◊ |
B |
-x,y,-z-1 |
2_554 |
31 |
13 |
10487 |
312.5 |
-0.5 |
0.578 |
4 |
0 |
0 |
0.005 |
9 |
|
B |
23 |
7 |
10487 |
◊ |
A |
x,y-1,z |
1_545 |
19 |
6 |
11173 |
172.1 |
-0.8 |
0.454 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
17 |
7 |
10487 |
◊ |
A |
x,y,z |
1_555 |
18 |
7 |
11173 |
165.9 |
2.3 |
0.852 |
3 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
10487 |
◊ |
A |
-x,y-1,-z |
2_545 |
5 |
2 |
11173 |
38.7 |
1.4 |
0.863 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
10487 |
◊ |
A |
-x,y,-z |
2_555 |
4 |
3 |
11173 |
26.8 |
0.3 |
0.537 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
2 |
2 |
1109 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
2 |
2 |
10487 |
26.7 |
0.6 |
0.448 |
0 |
0 |
0 |
0.000 |
14 |
|
E |
2 |
1 |
839 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
10487 |
20.2 |
-0.5 |
0.242 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
10487 |
x |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
10487 |
1.2 |
-0.0 |
0.475 |
0 |
0 |
0 |
0.000 |
|