## |
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 |
85 |
25 |
6565 |
◊ |
A |
x,y,z |
1_555 |
80 |
23 |
12439 |
862.8 |
-4.4 |
0.410 |
19 |
5 |
0 |
1.000 |
2 |
|
C |
56 |
16 |
7043 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
60 |
17 |
6565 |
571.1 |
-3.0 |
0.464 |
7 |
0 |
0 |
0.000 |
3 |
|
C |
54 |
20 |
7043 |
x |
C |
x-1/2,-y-1/2,-z |
4_445 |
65 |
16 |
7043 |
539.8 |
-6.3 |
0.310 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
59 |
16 |
12439 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
54 |
16 |
6565 |
489.3 |
-4.8 |
0.254 |
4 |
0 |
0 |
0.000 |
5 |
|
C |
43 |
12 |
7043 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
33 |
9 |
12439 |
340.7 |
2.4 |
0.775 |
4 |
3 |
0 |
0.000 |
6 |
|
C |
28 |
10 |
7043 |
◊ |
A |
x,y,z |
1_555 |
32 |
9 |
12439 |
312.7 |
-0.3 |
0.594 |
6 |
2 |
0 |
0.000 |
7 |
|
C |
25 |
7 |
7043 |
◊ |
B |
x,y,z |
1_555 |
17 |
6 |
6565 |
184.0 |
1.7 |
0.807 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
24 |
8 |
12439 |
◊ |
C |
-x+1/2,-y-1,z-1/2 |
2_544 |
18 |
6 |
7043 |
178.5 |
-1.0 |
0.491 |
2 |
0 |
0 |
0.000 |
9 |
|
[GOL]C:301 |
6 |
1 |
218 |
f |
C |
x,y,z |
1_555 |
15 |
7 |
7043 |
113.7 |
-0.5 |
0.532 |
3 |
0 |
0 |
0.100 |
10 |
|
C |
12 |
4 |
7043 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
11 |
6 |
12439 |
95.5 |
0.4 |
0.677 |
1 |
2 |
0 |
0.000 |
11 |
|
A |
5 |
1 |
12439 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
3 |
6565 |
46.4 |
-0.2 |
0.556 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
2 |
1 |
7043 |
x |
C |
x-1,y,z |
1_455 |
4 |
2 |
7043 |
36.6 |
0.1 |
0.644 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]C:301 |
3 |
1 |
218 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
6565 |
27.4 |
0.1 |
0.558 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12439 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
6565 |
10.6 |
0.2 |
0.438 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
12439 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
2 |
1 |
6565 |
3.6 |
0.0 |
0.633 |
0 |
0 |
0 |
0.000 |
|