## |
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 |
|
A |
72 |
22 |
12357 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
79 |
21 |
12299 |
668.7 |
3.8 |
0.904 |
15 |
13 |
0 |
0.000 |
2 |
2 |
|
A |
56 |
18 |
12357 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
55 |
17 |
12299 |
570.1 |
-7.8 |
0.137 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
51 |
15 |
12357 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
57 |
15 |
12357 |
509.2 |
-2.0 |
0.541 |
6 |
0 |
0 |
0.000 |
4 |
4 |
|
[642]B:1 |
34 |
1 |
695 |
f |
B |
x,y,z |
1_555 |
73 |
26 |
12299 |
486.3 |
2.3 |
0.368 |
6 |
0 |
0 |
0.000 |
5 |
5 |
|
[INN]A:4 |
28 |
1 |
671 |
f |
A |
x,y,z |
1_555 |
54 |
21 |
12357 |
408.2 |
3.5 |
0.415 |
9 |
0 |
0 |
0.001 |
6 |
6 |
|
A |
23 |
7 |
12357 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
33 |
10 |
12299 |
293.6 |
-2.1 |
0.416 |
5 |
3 |
0 |
0.000 |
7 |
7 |
|
A |
34 |
11 |
12357 |
◊ |
B |
x-1,y,z |
1_455 |
25 |
9 |
12299 |
275.5 |
-0.6 |
0.513 |
6 |
6 |
0 |
0.000 |
8 |
8 |
|
A |
18 |
8 |
12357 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
14 |
5 |
12299 |
152.5 |
-2.4 |
0.228 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[INN]A:4 |
7 |
1 |
671 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
5 |
12357 |
82.1 |
-0.3 |
0.312 |
2 |
0 |
0 |
0.000 |
10 |
10 |
|
B |
10 |
5 |
12299 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
12357 |
76.7 |
0.4 |
0.596 |
1 |
0 |
0 |
0.000 |
11 |
11 |
|
[ZN]B:2 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
4 |
12299 |
37.4 |
-24.9 |
0.000 |
0 |
0 |
0 |
0.064 |
12 |
|
[ZN]A:1 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
12357 |
36.5 |
-24.2 |
0.000 |
0 |
0 |
0 |
0.064 |
Average: |
37.0 |
-24.5 |
0.000 |
0 |
0 |
0 |
0.064 |
12 |
13 |
|
[INN]A:4 |
6 |
1 |
671 |
f |
[ZN]A:1 |
x,y,z |
1_555 |
1 |
1 |
98 |
32.7 |
-14.8 |
0.000 |
0 |
0 |
0 |
0.038 |
13 |
14 |
|
[642]B:1 |
6 |
1 |
695 |
cf |
[ZN]B:2 |
x,y,z |
1_555 |
1 |
1 |
98 |
32.1 |
-13.6 |
0.000 |
0 |
0 |
0 |
0.035 |
|