## |
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 |
|
B |
90 |
7 |
1786 |
◊ |
A |
x,y,z |
1_555 |
121 |
42 |
21187 |
930.0 |
-12.0 |
0.659 |
14 |
0 |
0 |
0.690 |
2 |
|
A |
70 |
21 |
21187 |
x |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
72 |
17 |
21187 |
683.5 |
-2.4 |
0.476 |
9 |
11 |
0 |
0.000 |
3 |
|
C |
55 |
5 |
1270 |
◊ |
A |
x,y,z |
1_555 |
68 |
22 |
21187 |
584.3 |
-11.2 |
0.471 |
10 |
0 |
0 |
0.656 |
4 |
|
A |
40 |
16 |
21187 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
40 |
16 |
21187 |
350.6 |
0.5 |
0.676 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
13 |
21187 |
◊ |
A |
y,x,-z |
4_555 |
32 |
13 |
21187 |
321.9 |
-0.0 |
0.618 |
4 |
4 |
0 |
0.000 |
6 |
|
C |
26 |
5 |
1270 |
◊ |
B |
x,y,z |
1_555 |
26 |
7 |
1786 |
252.4 |
-6.3 |
0.610 |
20 |
0 |
0 |
1.000 |
7 |
|
A |
27 |
10 |
21187 |
◊ |
A |
y,x,-z+1 |
4_556 |
27 |
10 |
21187 |
234.9 |
-2.0 |
0.371 |
2 |
4 |
0 |
0.000 |
8 |
|
A |
24 |
9 |
21187 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
24 |
9 |
21187 |
233.1 |
0.4 |
0.658 |
4 |
8 |
0 |
0.000 |
9 |
|
A |
24 |
8 |
21187 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
15 |
4 |
21187 |
156.7 |
0.2 |
0.639 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
25 |
10 |
21187 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
22 |
8 |
21187 |
156.4 |
-2.0 |
0.352 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:950 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
21187 |
57.4 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.344 |
12 |
|
A |
10 |
3 |
21187 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
6 |
3 |
21187 |
49.4 |
0.2 |
0.599 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
21187 |
x |
A |
-y,x-y,z-1/3 |
2_554 |
8 |
2 |
21187 |
36.7 |
0.3 |
0.690 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
21187 |
◊ |
B |
-x+1,-x+y,-z+2/3 |
6_655 |
1 |
1 |
1786 |
1.6 |
-0.0 |
0.491 |
0 |
0 |
0 |
0.000 |
|