| ## |
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 |
|
H |
203 |
57 |
11826 |
◊ |
L |
x,y,z |
1_555 |
199 |
58 |
11421 |
1805.2 |
-25.0 |
0.096 |
16 |
2 |
0 |
1.000 |
2 |
|
K |
49 |
12 |
3257 |
x |
K |
-y,x,z |
3_555 |
42 |
12 |
3257 |
452.1 |
-6.2 |
0.232 |
4 |
3 |
0 |
0.892 |
3 |
|
L |
42 |
16 |
11421 |
◊ |
H |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
40 |
14 |
11826 |
382.2 |
-2.5 |
0.546 |
2 |
1 |
0 |
0.000 |
4 |
|
H |
45 |
10 |
11826 |
◊ |
K |
-y,x,z |
3_555 |
39 |
9 |
3257 |
310.5 |
-1.7 |
0.601 |
0 |
0 |
0 |
0.000 |
5 |
|
K |
31 |
8 |
3257 |
◊ |
H |
x,y,z |
1_555 |
34 |
11 |
11826 |
287.8 |
1.8 |
0.838 |
5 |
3 |
0 |
0.000 |
6 |
|
H |
25 |
8 |
11826 |
◊ |
L |
-y+1/2,x-1/2,z+1/2 |
7_545 |
25 |
10 |
11421 |
230.9 |
-0.2 |
0.667 |
3 |
0 |
0 |
0.000 |
7 |
|
K |
24 |
7 |
3257 |
◊ |
L |
x,y,z |
1_555 |
23 |
7 |
11421 |
208.1 |
0.0 |
0.602 |
5 |
0 |
0 |
0.000 |
8 |
|
H |
17 |
7 |
11826 |
x |
H |
-y+1/2,x-1/2,z+1/2 |
7_545 |
12 |
4 |
11826 |
116.5 |
-0.2 |
0.713 |
4 |
0 |
0 |
0.000 |
9 |
|
L |
10 |
4 |
11421 |
x |
L |
-y+1/2,x-1/2,z-1/2 |
7_544 |
7 |
3 |
11421 |
87.6 |
0.8 |
0.610 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
9 |
2 |
11826 |
x |
H |
-y,x,z |
3_555 |
11 |
3 |
11826 |
77.0 |
-1.0 |
0.491 |
1 |
0 |
0 |
0.000 |
11 |
|
K |
6 |
4 |
3257 |
◊ |
K |
-x,-y,z |
2_555 |
6 |
4 |
3257 |
63.8 |
-2.0 |
0.146 |
0 |
0 |
0 |
0.108 |
12 |
|
L |
7 |
4 |
11421 |
◊ |
H |
-y+1/2,x-1/2,z-1/2 |
7_544 |
11 |
4 |
11826 |
42.3 |
0.9 |
0.766 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
7 |
3 |
11421 |
◊ |
H |
-y+1,x,z |
3_655 |
7 |
2 |
11826 |
39.6 |
0.8 |
0.816 |
0 |
0 |
0 |
0.000 |
14 |
|
K |
1 |
1 |
3257 |
◊ |
H |
-y+1/2,x-1/2,z+1/2 |
7_545 |
3 |
1 |
11826 |
20.4 |
0.1 |
0.560 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
2 |
2 |
11826 |
◊ |
L |
-y,x,z |
3_555 |
3 |
2 |
11421 |
8.5 |
0.2 |
0.704 |
0 |
0 |
0 |
0.000 |
|