| ## |
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 |
198 |
61 |
11402 |
◊ |
H |
x,y,z |
1_555 |
200 |
56 |
12016 |
1832.5 |
-22.2 |
0.117 |
20 |
2 |
0 |
0.542 |
2 |
|
E |
152 |
35 |
5074 |
◊ |
Y |
x,y,z |
1_555 |
177 |
48 |
22339 |
1745.6 |
-38.7 |
0.154 |
4 |
2 |
0 |
1.000 |
3 |
|
Y |
58 |
16 |
22339 |
◊ |
Y |
-x,y,-z+1 |
2_556 |
57 |
16 |
22339 |
476.7 |
-2.7 |
0.857 |
2 |
0 |
0 |
0.027 |
4 |
|
L |
41 |
11 |
11402 |
◊ |
Y |
x,y,z |
1_555 |
47 |
11 |
22339 |
369.6 |
-2.9 |
0.628 |
3 |
0 |
0 |
0.000 |
5 |
|
L |
40 |
18 |
11402 |
◊ |
L |
-x+1,y,-z |
2_655 |
40 |
18 |
11402 |
340.5 |
2.3 |
0.867 |
4 |
0 |
0 |
0.000 |
6 |
|
H |
40 |
10 |
12016 |
◊ |
Y |
x,y,z |
1_555 |
38 |
10 |
22339 |
329.7 |
-0.7 |
0.791 |
6 |
2 |
0 |
0.000 |
7 |
|
L |
26 |
7 |
11402 |
◊ |
H |
-x+1,y,-z |
2_655 |
24 |
6 |
12016 |
244.9 |
1.0 |
0.789 |
7 |
5 |
0 |
0.068 |
8 |
|
L |
19 |
7 |
11402 |
◊ |
Y |
x,y,z-1 |
1_554 |
15 |
5 |
22339 |
116.7 |
0.9 |
0.821 |
0 |
0 |
0 |
0.000 |
9 |
|
[ZN]L:223 |
1 |
1 |
98 |
cf |
L |
x,y,z |
1_555 |
7 |
4 |
11402 |
44.3 |
-26.5 |
0.000 |
0 |
0 |
0 |
0.628 |
10 |
|
[ZN]Y:435 |
1 |
1 |
98 |
cx |
Y |
x,y,z |
1_555 |
7 |
3 |
22339 |
41.3 |
-24.5 |
0.000 |
0 |
0 |
0 |
0.751 |
11 |
|
[ZN]Y:435 |
1 |
1 |
98 |
f |
[ZN]Y:435 |
-x,y,-z+1 |
2_556 |
1 |
1 |
98 |
36.2 |
-29.0 |
0.000 |
0 |
0 |
0 |
0.222 |
12 |
|
E |
3 |
1 |
5074 |
◊ |
Y |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
22339 |
29.3 |
0.8 |
0.909 |
1 |
2 |
0 |
0.000 |
13 |
|
[ZN]L:223 |
1 |
1 |
98 |
◊ |
H |
-x+1,y,-z |
2_655 |
5 |
1 |
12016 |
29.0 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.303 |
14 |
|
H |
5 |
1 |
12016 |
◊ |
Y |
x,y,z-1 |
1_554 |
6 |
3 |
22339 |
27.1 |
0.4 |
0.797 |
0 |
0 |
0 |
0.000 |
|