## |
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 |
59 |
17 |
13059 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
61 |
19 |
13059 |
525.5 |
-2.0 |
0.611 |
4 |
0 |
0 |
0.000 |
2 |
|
B |
48 |
18 |
12432 |
x |
B |
-x,y-1/2,-z+3/2 |
3_546 |
47 |
15 |
12432 |
463.6 |
-0.7 |
0.741 |
7 |
1 |
0 |
0.000 |
Average: |
494.5 |
-1.3 |
0.676 |
6 |
1 |
0 |
0.000 |
2 |
3 |
|
A |
61 |
21 |
13059 |
◊ |
B |
x,y,z-1 |
1_554 |
49 |
14 |
12432 |
469.9 |
-1.5 |
0.648 |
7 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
45 |
16 |
12432 |
◊ |
A |
x,y,z |
1_555 |
40 |
12 |
13059 |
421.1 |
-2.8 |
0.430 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
25 |
7 |
13059 |
◊ |
B |
-x+1/2,-y+2,z-1/2 |
2_574 |
26 |
8 |
12432 |
267.2 |
-1.8 |
0.498 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
15 |
6 |
12432 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
6 |
13059 |
169.1 |
-4.6 |
0.085 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
16 |
5 |
12432 |
x |
B |
-x-1/2,-y+2,z-1/2 |
2_474 |
22 |
7 |
12432 |
157.5 |
-0.6 |
0.638 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
21 |
8 |
13059 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
7 |
12432 |
135.8 |
0.3 |
0.658 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
8 |
5 |
13059 |
◊ |
B |
-x-1/2,-y+2,z-1/2 |
2_474 |
9 |
3 |
12432 |
99.5 |
-1.8 |
0.257 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
10 |
5 |
13059 |
x |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
11 |
5 |
13059 |
84.1 |
-0.1 |
0.622 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
6 |
2 |
12432 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
5 |
3 |
13059 |
51.7 |
0.6 |
0.719 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[ZN]B:1303 |
1 |
1 |
98 |
f |
[ZN]B:1302 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.8 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
13 |
|
[ZN]A:1303 |
1 |
1 |
98 |
f |
[ZN]A:1302 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.1 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
14 |
|
A |
1 |
1 |
13059 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
2 |
2 |
12432 |
10.6 |
0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
|