## |
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 |
188 |
54 |
11066 |
◊ |
A |
x,y,z |
1_555 |
191 |
54 |
11458 |
1731.2 |
-20.9 |
0.116 |
18 |
2 |
0 |
1.000 |
2 |
|
C |
76 |
22 |
5965 |
x |
C |
-y,x,z |
3_555 |
81 |
21 |
5965 |
737.4 |
-15.6 |
0.653 |
4 |
0 |
0 |
0.328 |
3 |
|
C |
41 |
11 |
5965 |
◊ |
A |
x,y,z |
1_555 |
58 |
17 |
11458 |
473.0 |
-4.1 |
0.818 |
9 |
5 |
0 |
0.203 |
4 |
|
C |
44 |
12 |
5965 |
◊ |
B |
x,y,z |
1_555 |
44 |
9 |
11066 |
365.8 |
-1.3 |
0.709 |
9 |
2 |
0 |
0.128 |
5 |
|
A |
32 |
8 |
11458 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
45 |
15 |
11458 |
365.5 |
-3.8 |
0.563 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
11 |
11458 |
◊ |
B |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
32 |
14 |
11066 |
282.5 |
-0.5 |
0.698 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
6 |
11458 |
◊ |
B |
-y,x,z |
3_555 |
22 |
8 |
11066 |
171.9 |
-1.1 |
0.578 |
3 |
0 |
0 |
0.025 |
8 |
|
C |
7 |
2 |
5965 |
◊ |
B |
-y,x,z |
3_555 |
9 |
4 |
11066 |
78.1 |
-1.0 |
0.512 |
0 |
0 |
0 |
0.010 |
9 |
|
[BA]C:201 |
1 |
1 |
216 |
x |
C |
x,y,z |
1_555 |
9 |
3 |
5965 |
59.2 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.061 |
10 |
|
[K]C:202 |
1 |
1 |
216 |
x |
C |
x,y,z |
1_555 |
7 |
4 |
5965 |
57.7 |
-35.8 |
0.000 |
0 |
0 |
0 |
0.674 |
11 |
|
B |
6 |
5 |
11066 |
x |
B |
-y,x,z |
3_555 |
9 |
5 |
11066 |
46.5 |
0.6 |
0.732 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
1 |
11066 |
◊ |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
3 |
1 |
11458 |
31.5 |
0.4 |
0.778 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
11066 |
x |
B |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
2 |
1 |
11066 |
17.2 |
0.1 |
0.541 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
4 |
2 |
5965 |
◊ |
C |
-x,-y,z |
2_555 |
4 |
2 |
5965 |
16.4 |
0.2 |
0.887 |
0 |
0 |
0 |
0.000 |
|