## |
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 |
334 |
94 |
18650 |
◊ |
A |
x,y,z |
1_555 |
328 |
92 |
18447 |
3268.4 |
-18.8 |
0.421 |
52 |
10 |
0 |
1.000 |
2 |
|
B |
53 |
16 |
18650 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
60 |
16 |
18447 |
504.8 |
-1.2 |
0.617 |
4 |
5 |
0 |
0.000 |
3 |
|
B |
20 |
5 |
18650 |
◊ |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
27 |
7 |
18447 |
204.6 |
1.3 |
0.805 |
4 |
4 |
0 |
0.000 |
4 |
|
B |
17 |
6 |
18650 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
15 |
5 |
18650 |
137.3 |
-1.6 |
0.379 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
14 |
6 |
18650 |
x |
B |
x,y,z-1 |
1_554 |
13 |
5 |
18650 |
112.4 |
1.2 |
0.814 |
3 |
5 |
0 |
0.000 |
6 |
|
A |
14 |
3 |
18447 |
x |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
17 |
6 |
18447 |
111.9 |
0.2 |
0.679 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
2 |
18650 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
10 |
4 |
18650 |
90.7 |
-0.9 |
0.359 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
18650 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
9 |
3 |
18447 |
85.0 |
-0.4 |
0.397 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
4 |
18447 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
2 |
18650 |
83.0 |
0.2 |
0.671 |
0 |
1 |
0 |
0.000 |
10 |
|
A |
11 |
5 |
18447 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
9 |
3 |
18650 |
81.2 |
-0.7 |
0.448 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
18447 |
x |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
7 |
3 |
18447 |
48.6 |
-0.5 |
0.454 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
18447 |
x |
A |
x,y,z-1 |
1_554 |
4 |
2 |
18447 |
7.2 |
-0.0 |
0.616 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
18447 |
◊ |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
1 |
1 |
18650 |
4.2 |
-0.0 |
0.519 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
18650 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
18447 |
2.8 |
0.1 |
0.768 |
0 |
0 |
0 |
0.000 |
|