## |
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 |
124 |
41 |
7242 |
◊ |
A |
x-y,-y,-z |
8_555 |
124 |
41 |
7242 |
1245.7 |
-25.9 |
0.019 |
7 |
0 |
1 |
1.000 |
2 |
|
A |
75 |
19 |
7242 |
◊ |
C |
x-y,x,z-1/6 |
6_554 |
69 |
16 |
5739 |
665.4 |
-5.0 |
0.588 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
53 |
15 |
6841 |
◊ |
A |
x,y,z |
1_555 |
54 |
10 |
7242 |
472.0 |
-3.3 |
0.560 |
7 |
5 |
0 |
0.168 |
4 |
|
C |
54 |
14 |
5739 |
◊ |
B |
x,y,z |
1_555 |
43 |
12 |
6841 |
457.4 |
-4.7 |
0.235 |
8 |
3 |
0 |
0.204 |
5 |
|
C |
35 |
15 |
5739 |
◊ |
A |
x-y,-y,-z |
8_555 |
40 |
16 |
7242 |
394.7 |
-6.0 |
0.257 |
1 |
0 |
0 |
0.150 |
6 |
|
B |
34 |
12 |
6841 |
◊ |
B |
x-y+1,-y+2,-z |
8_675 |
34 |
12 |
6841 |
381.0 |
-2.1 |
0.566 |
4 |
0 |
0 |
0.000 |
7 |
|
B |
36 |
11 |
6841 |
◊ |
C |
x-y,-y+1,-z |
8_565 |
42 |
13 |
5739 |
360.4 |
-2.5 |
0.588 |
6 |
2 |
0 |
0.000 |
8 |
|
B |
36 |
10 |
6841 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
40 |
12 |
7242 |
314.8 |
-3.8 |
0.441 |
3 |
0 |
0 |
0.000 |
9 |
|
C |
29 |
7 |
5739 |
◊ |
A |
x,y,z |
1_555 |
32 |
8 |
7242 |
274.1 |
-3.8 |
0.367 |
0 |
0 |
0 |
0.090 |
10 |
|
A |
23 |
5 |
7242 |
◊ |
A |
x,x-y,-z-1/6 |
12_554 |
23 |
5 |
7242 |
177.6 |
-1.9 |
0.525 |
2 |
0 |
0 |
0.000 |
11 |
|
C |
13 |
4 |
5739 |
◊ |
C |
-y,-x,-z+1/6 |
10_555 |
12 |
4 |
5739 |
117.8 |
-0.8 |
0.587 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
7242 |
◊ |
B |
x-1,y-1,z |
1_445 |
5 |
3 |
6841 |
43.5 |
0.6 |
0.657 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
6841 |
◊ |
B |
x,x-y+1,-z-1/6 |
12_564 |
3 |
2 |
6841 |
22.1 |
0.1 |
0.664 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
2 |
5739 |
◊ |
A |
x-y,-y+1,-z |
8_565 |
2 |
1 |
7242 |
1.7 |
-0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
|