## |
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 |
|
C |
53 |
9 |
1563 |
◊ |
A |
x,y,z |
1_555 |
79 |
25 |
6407 |
605.8 |
-3.1 |
0.461 |
13 |
2 |
0 |
0.855 |
2 |
|
A |
43 |
16 |
6407 |
◊ |
A |
-x+1,-y,z |
2_655 |
43 |
16 |
6407 |
454.0 |
0.8 |
0.844 |
8 |
8 |
0 |
0.000 |
3 |
|
A |
27 |
8 |
6407 |
◊ |
A |
x,-y,-z+1 |
4_556 |
27 |
8 |
6407 |
259.7 |
-4.9 |
0.256 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
6407 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
18 |
8 |
6407 |
185.1 |
-2.8 |
0.288 |
1 |
0 |
0 |
0.000 |
5 |
|
C |
17 |
6 |
1563 |
◊ |
C |
x,-y,-z+1 |
4_556 |
17 |
6 |
1563 |
167.7 |
-1.5 |
0.317 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
6407 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
14 |
4 |
6407 |
150.2 |
0.4 |
0.750 |
2 |
8 |
0 |
0.000 |
7 |
|
A |
18 |
4 |
6407 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
20 |
5 |
6407 |
141.5 |
-1.7 |
0.440 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
3 |
6407 |
◊ |
A |
-x,-y,z |
2_555 |
12 |
4 |
6407 |
124.9 |
0.9 |
0.812 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
5 |
6407 |
◊ |
A |
-x+1,y,-z |
3_655 |
12 |
5 |
6407 |
66.9 |
-0.0 |
0.687 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
13 |
4 |
1563 |
◊ |
A |
x,-y,-z+1 |
4_556 |
7 |
4 |
6407 |
55.2 |
0.7 |
0.674 |
2 |
2 |
0 |
0.000 |
11 |
|
C |
3 |
1 |
1563 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
6 |
2 |
6407 |
25.3 |
0.0 |
0.583 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
1 |
1 |
1563 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
3 |
1 |
6407 |
12.1 |
0.3 |
0.735 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
6407 |
◊ |
C |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
2 |
1 |
1563 |
10.8 |
0.3 |
0.751 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:1501 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
1 |
1 |
1563 |
4.2 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.145 |
15 |
|
A |
1 |
1 |
6407 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
6407 |
2.6 |
0.1 |
0.708 |
0 |
0 |
0 |
0.000 |
|