## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
280 |
66 |
8951 |
◊ |
A |
x,y,z |
1_555 |
298 |
70 |
9027 |
2670.3 |
-34.7 |
0.234 |
37 |
12 |
0 |
0.409 |
2 |
2 |
|
A |
66 |
19 |
9027 |
◊ |
B |
-x,-y+5/2,z-1/2 |
4_574 |
66 |
19 |
8951 |
573.0 |
-4.0 |
0.660 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
28 |
8 |
9027 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
35 |
13 |
8951 |
279.7 |
-3.7 |
0.416 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
32 |
12 |
8951 |
◊ |
A |
x-1,y,z |
1_455 |
24 |
10 |
9027 |
231.6 |
0.6 |
0.789 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
21 |
5 |
8951 |
x |
B |
x-1,y,z |
1_455 |
16 |
5 |
8951 |
177.8 |
-1.4 |
0.332 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
13 |
5 |
9027 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
3 |
9027 |
119.7 |
-1.3 |
0.466 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
17 |
4 |
8951 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
5 |
8951 |
116.2 |
-0.8 |
0.441 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
8 |
2 |
8951 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
2 |
9027 |
73.3 |
0.4 |
0.750 |
1 |
3 |
0 |
0.000 |
9 |
9 |
|
A |
5 |
3 |
9027 |
x |
A |
x-1,y,z |
1_455 |
8 |
3 |
9027 |
55.1 |
-0.5 |
0.351 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
A |
5 |
2 |
9027 |
x |
A |
-x,-y+5/2,z-1/2 |
4_574 |
7 |
3 |
9027 |
45.1 |
0.4 |
0.746 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
[ZN]B:201 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
8951 |
39.4 |
-23.4 |
0.000 |
0 |
0 |
0 |
0.379 |
12 |
|
[ZN]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
9027 |
37.0 |
-25.7 |
0.000 |
0 |
0 |
0 |
0.379 |
Average: |
38.2 |
-24.5 |
0.000 |
0 |
0 |
0 |
0.379 |
12 |
13 |
|
[ZN]B:201 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
9027 |
32.5 |
-14.8 |
0.000 |
0 |
0 |
0 |
0.213 |
14 |
|
[ZN]A:201 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
8951 |
28.8 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.213 |
Average: |
30.6 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.213 |
|