| ## |
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 |
|
C |
55 |
11 |
4730 |
◊ |
C |
y,x,-z |
7_555 |
54 |
11 |
4730 |
475.7 |
-9.8 |
0.035 |
0 |
0 |
0 |
0.100 |
2 |
|
C |
58 |
17 |
4730 |
◊ |
A |
x,y,z |
1_555 |
41 |
11 |
5239 |
467.7 |
-3.9 |
0.268 |
6 |
0 |
0 |
0.000 |
3 |
|
C |
45 |
14 |
4730 |
◊ |
A |
-y+1,x,z |
3_655 |
42 |
13 |
5239 |
398.3 |
-0.7 |
0.558 |
8 |
0 |
0 |
0.000 |
4 |
|
C |
43 |
11 |
4730 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
13_545 |
38 |
12 |
5239 |
361.8 |
-5.6 |
0.141 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
25 |
4 |
658 |
◊ |
A |
x,y,z |
1_555 |
44 |
12 |
5239 |
321.9 |
-3.4 |
0.616 |
8 |
3 |
0 |
1.000 |
6 |
|
A |
36 |
8 |
5239 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
36 |
8 |
5239 |
305.8 |
-3.6 |
0.301 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
34 |
13 |
5239 |
x |
A |
-y+1,x,z |
3_655 |
25 |
6 |
5239 |
219.3 |
-0.9 |
0.488 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
15 |
5 |
4730 |
x |
C |
-y,x,z |
3_555 |
8 |
2 |
4730 |
102.9 |
-0.3 |
0.535 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
7 |
2 |
658 |
◊ |
A |
-y+1,x,z |
3_655 |
15 |
5 |
5239 |
77.6 |
0.6 |
0.785 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
4 |
5239 |
◊ |
C |
-y,x,z |
3_555 |
6 |
2 |
4730 |
72.3 |
1.3 |
0.741 |
3 |
0 |
0 |
0.000 |
11 |
|
C |
7 |
2 |
4730 |
◊ |
C |
x,-y,-z |
6_555 |
7 |
2 |
4730 |
68.0 |
-1.2 |
0.291 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
5239 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
15_455 |
5 |
3 |
5239 |
47.8 |
1.6 |
0.880 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
2 |
4730 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
2 |
1 |
5239 |
33.7 |
1.0 |
0.853 |
1 |
2 |
0 |
0.000 |
14 |
|
C |
3 |
1 |
4730 |
◊ |
A |
y,x,-z |
7_555 |
2 |
2 |
5239 |
11.1 |
-0.2 |
0.469 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
4 |
4 |
5239 |
◊ |
A |
x,-y+1,-z |
6_565 |
4 |
4 |
5239 |
1.5 |
0.0 |
0.623 |
0 |
0 |
0 |
0.000 |
|