| ## |
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 |
|
Y |
72 |
5 |
3212 |
◊ |
X |
x,y,z |
1_555 |
79 |
21 |
6648 |
639.8 |
-3.4 |
0.676 |
10 |
0 |
0 |
0.689 |
2 |
|
Z |
55 |
13 |
2994 |
◊ |
Y |
x,y,z |
1_555 |
54 |
12 |
3212 |
539.0 |
-3.9 |
0.711 |
28 |
0 |
0 |
0.963 |
3 |
|
Z |
46 |
8 |
2994 |
◊ |
X |
x,y,z |
1_555 |
42 |
13 |
6648 |
340.5 |
-4.5 |
0.574 |
2 |
0 |
0 |
0.163 |
4 |
|
X |
32 |
10 |
6648 |
◊ |
X |
x,x-y-1,-z+1/6 |
12_545 |
33 |
10 |
6648 |
300.1 |
-0.2 |
0.640 |
6 |
4 |
0 |
0.000 |
5 |
|
[PBO]Y:200 |
11 |
1 |
330 |
◊ |
X |
x,y,z |
1_555 |
31 |
12 |
6648 |
197.7 |
-2.5 |
0.516 |
1 |
0 |
0 |
0.256 |
6 |
|
X |
25 |
9 |
6648 |
x |
X |
x-y-1,-y-1,-z |
8_445 |
21 |
7 |
6648 |
193.6 |
-1.2 |
0.481 |
2 |
0 |
0 |
0.000 |
7 |
|
Y |
16 |
1 |
3212 |
x |
Y |
x-y-1,x-1,z+1/6 |
6_445 |
14 |
1 |
3212 |
106.0 |
2.8 |
0.828 |
0 |
0 |
0 |
0.000 |
8 |
|
Z |
15 |
1 |
2994 |
x |
Z |
x-y-1,x-1,z+1/6 |
6_445 |
12 |
1 |
2994 |
103.4 |
2.7 |
0.844 |
0 |
0 |
0 |
0.000 |
9 |
|
X |
9 |
4 |
6648 |
◊ |
Y |
x-y-1,-y-1,-z |
8_445 |
11 |
3 |
3212 |
81.0 |
-0.5 |
0.586 |
1 |
0 |
0 |
0.000 |
10 |
|
Y |
9 |
2 |
3212 |
◊ |
Z |
x-y-1,x-1,z+1/6 |
6_445 |
11 |
2 |
2994 |
78.3 |
1.1 |
0.681 |
1 |
0 |
0 |
0.000 |
11 |
|
[PBO]Y:200 |
3 |
1 |
330 |
cf |
Y |
x,y,z |
1_555 |
3 |
1 |
3212 |
47.5 |
-0.6 |
0.289 |
0 |
0 |
0 |
0.100 |
12 |
|
Z |
9 |
2 |
2994 |
◊ |
X |
x,x-y-1,-z+1/6 |
12_545 |
3 |
1 |
6648 |
44.7 |
-1.8 |
0.317 |
0 |
0 |
0 |
0.000 |
13 |
|
[PBO]Y:200 |
2 |
1 |
330 |
◊ |
Y |
x-y-1,-y-1,-z |
8_445 |
4 |
2 |
3212 |
31.1 |
-1.5 |
0.452 |
0 |
0 |
0 |
0.000 |
14 |
|
Z |
1 |
1 |
2994 |
◊ |
Z |
x-y-1,-y-2,-z |
8_435 |
1 |
1 |
2994 |
0.7 |
-0.1 |
0.321 |
0 |
0 |
0 |
0.000 |
|