## |
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 |
|
L |
196 |
58 |
11212 |
◊ |
H |
x,y,z |
1_555 |
183 |
48 |
11327 |
1774.2 |
-26.2 |
0.024 |
14 |
1 |
0 |
1.000 |
2 |
|
H |
100 |
35 |
11327 |
◊ |
H |
x,-y,-z-1 |
2_554 |
100 |
35 |
11327 |
994.8 |
-12.4 |
0.212 |
8 |
2 |
0 |
1.000 |
3 |
|
L |
59 |
17 |
11212 |
◊ |
L |
x,-y,-z-1 |
2_554 |
59 |
17 |
11212 |
540.0 |
3.3 |
0.881 |
6 |
10 |
0 |
0.011 |
4 |
|
H |
42 |
13 |
11327 |
◊ |
L |
x-1,y,z |
1_455 |
44 |
16 |
11212 |
417.5 |
-0.6 |
0.677 |
5 |
3 |
0 |
0.000 |
5 |
|
H |
41 |
15 |
11327 |
◊ |
L |
-x-1,y-1/2,-z-1/2 |
3_444 |
30 |
13 |
11212 |
346.0 |
1.3 |
0.803 |
5 |
0 |
0 |
0.000 |
6 |
|
L |
31 |
8 |
11212 |
x |
L |
-x-1,y-1/2,-z-1/2 |
3_444 |
25 |
6 |
11212 |
240.5 |
1.0 |
0.739 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
29 |
11 |
11212 |
◊ |
L |
x,-y+1,-z-1 |
2_564 |
29 |
11 |
11212 |
233.7 |
1.1 |
0.761 |
4 |
0 |
0 |
0.000 |
8 |
|
L |
16 |
7 |
11212 |
◊ |
H |
x,-y,-z-1 |
2_554 |
12 |
3 |
11327 |
132.5 |
0.8 |
0.764 |
2 |
2 |
0 |
0.010 |
9 |
|
L |
8 |
4 |
11212 |
◊ |
H |
-x-1,-y+1/2,z-1/2 |
4_454 |
13 |
4 |
11327 |
108.4 |
-0.6 |
0.498 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
8 |
3 |
11212 |
x |
L |
-x-1,-y+1/2,z-1/2 |
4_454 |
10 |
4 |
11212 |
66.8 |
0.4 |
0.674 |
2 |
0 |
0 |
0.000 |
11 |
|
H |
5 |
2 |
11327 |
◊ |
L |
-x-1,-y+1/2,z-1/2 |
4_454 |
8 |
4 |
11212 |
64.4 |
-0.3 |
0.551 |
1 |
0 |
0 |
0.000 |
12 |
|
H |
6 |
4 |
11327 |
x |
H |
-x-1,y-1/2,-z-1/2 |
3_444 |
8 |
3 |
11327 |
48.6 |
0.4 |
0.752 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
6 |
2 |
11212 |
x |
L |
x-1,y,z |
1_455 |
6 |
3 |
11212 |
47.5 |
0.5 |
0.551 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
1 |
11327 |
◊ |
L |
-x-2,y-1/2,-z-1/2 |
3_344 |
1 |
1 |
11212 |
4.8 |
-0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11327 |
◊ |
L |
x-1,-y,-z-1 |
2_454 |
1 |
1 |
11212 |
2.7 |
0.1 |
0.568 |
0 |
0 |
0 |
0.000 |
|