## |
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 |
112 |
29 |
9751 |
◊ |
A |
x,y,z |
1_555 |
116 |
29 |
9836 |
1051.8 |
-11.8 |
0.191 |
23 |
0 |
0 |
0.252 |
2 |
2 |
|
B |
51 |
17 |
9751 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
34 |
10 |
9836 |
378.4 |
-2.1 |
0.446 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
38 |
9 |
9836 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
41 |
14 |
9836 |
366.7 |
-0.1 |
0.695 |
2 |
7 |
0 |
0.000 |
4 |
4 |
|
E |
20 |
3 |
504 |
◊ |
B |
x,y,z |
1_555 |
53 |
17 |
9751 |
321.5 |
-4.8 |
0.505 |
6 |
3 |
0 |
0.167 |
5 |
5 |
|
D |
19 |
3 |
504 |
◊ |
A |
x,y,z |
1_555 |
51 |
17 |
9836 |
316.9 |
-4.7 |
0.504 |
7 |
2 |
0 |
0.170 |
6 |
6 |
|
B |
18 |
7 |
9751 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
17 |
9 |
9751 |
107.0 |
0.7 |
0.750 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
18 |
6 |
9836 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
5 |
9751 |
102.9 |
-0.3 |
0.591 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
5 |
3 |
9836 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
8 |
5 |
9751 |
61.4 |
-0.2 |
0.516 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
A |
4 |
1 |
9836 |
◊ |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
8 |
4 |
9751 |
56.2 |
-0.5 |
0.386 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[ZN]B:198 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
9751 |
43.2 |
-32.8 |
0.000 |
0 |
0 |
0 |
0.748 |
11 |
|
[ZN]A:198 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
9836 |
42.2 |
-32.6 |
0.000 |
0 |
0 |
0 |
0.748 |
Average: |
42.7 |
-32.7 |
0.000 |
0 |
0 |
0 |
0.748 |
11 |
12 |
|
[ZN]A:198 |
1 |
1 |
98 |
◊ |
D |
x,y,z |
1_555 |
3 |
2 |
504 |
17.5 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.151 |
13 |
|
[ZN]B:198 |
1 |
1 |
98 |
◊ |
E |
x,y,z |
1_555 |
3 |
1 |
504 |
17.3 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.151 |
Average: |
17.4 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.151 |
12 |
14 |
|
B |
1 |
1 |
9751 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
9836 |
12.2 |
0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|