## |
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 |
|
A |
40 |
15 |
7870 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
41 |
14 |
7870 |
425.4 |
-1.8 |
0.515 |
6 |
3 |
0 |
0.000 |
2 |
|
A |
35 |
13 |
7870 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
37 |
14 |
7425 |
398.7 |
-5.9 |
0.155 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
33 |
11 |
7425 |
x |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
36 |
11 |
7425 |
302.3 |
-3.4 |
0.331 |
2 |
0 |
0 |
0.000 |
4 |
|
C |
21 |
4 |
535 |
◊ |
B |
x,y,z |
1_555 |
41 |
13 |
7425 |
269.4 |
-2.7 |
0.779 |
4 |
0 |
0 |
0.076 |
5 |
|
B |
25 |
8 |
7425 |
◊ |
A |
-y+1,x-y,z+2/3 |
2_655 |
23 |
8 |
7870 |
215.6 |
-4.6 |
0.133 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
11 |
7425 |
◊ |
A |
x-1,y,z |
1_455 |
17 |
4 |
7870 |
189.3 |
-1.1 |
0.556 |
3 |
0 |
0 |
0.000 |
7 |
|
[MCM]C:6 |
13 |
1 |
344 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
23 |
10 |
7425 |
163.7 |
4.1 |
0.206 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
7425 |
◊ |
A |
x,y,z |
1_555 |
16 |
7 |
7870 |
110.1 |
0.1 |
0.680 |
1 |
0 |
0 |
0.000 |
9 |
|
[ACE]C:1 |
3 |
1 |
172 |
◊ |
B |
x,y,z |
1_555 |
21 |
9 |
7425 |
101.3 |
-1.5 |
0.722 |
0 |
0 |
0 |
0.026 |
10 |
|
[MCM]C:6 |
13 |
1 |
344 |
◊ |
B |
x,y,z |
1_555 |
14 |
4 |
7425 |
92.4 |
1.1 |
0.010 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
7425 |
◊ |
A |
-y+1,x-y,z-1/3 |
2_654 |
6 |
1 |
7870 |
59.2 |
1.1 |
0.867 |
0 |
0 |
0 |
0.000 |
12 |
|
[MCM]C:6 |
4 |
1 |
344 |
cf |
C |
x,y,z |
1_555 |
5 |
2 |
535 |
53.1 |
0.3 |
0.175 |
1 |
0 |
0 |
0.013 |
13 |
|
[ACE]C:1 |
3 |
1 |
172 |
cf |
C |
x,y,z |
1_555 |
3 |
1 |
535 |
52.8 |
-0.8 |
0.764 |
0 |
0 |
0 |
0.087 |
14 |
|
C |
4 |
1 |
535 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
5 |
2 |
7425 |
36.7 |
-0.9 |
0.497 |
0 |
0 |
0 |
0.000 |
|