## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
96 |
28 |
6817 |
◊ |
A |
x,y,z |
1_555 |
94 |
28 |
6275 |
874.4 |
-9.1 |
0.346 |
10 |
1 |
0 |
0.531 |
2 |
2 |
|
B |
32 |
10 |
6817 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
5 |
6275 |
253.1 |
-1.3 |
0.575 |
7 |
1 |
0 |
0.000 |
3 |
|
B |
25 |
5 |
6817 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
8 |
6275 |
249.7 |
-1.5 |
0.557 |
7 |
1 |
0 |
0.000 |
Average: |
251.4 |
-1.4 |
0.566 |
7 |
1 |
0 |
0.000 |
3 |
4 |
|
[PWN]B:802 |
18 |
1 |
450 |
cf |
B |
x,y,z |
1_555 |
39 |
15 |
6817 |
221.9 |
-4.5 |
0.424 |
2 |
0 |
0 |
0.210 |
4 |
5 |
|
[PWN]A:801 |
18 |
1 |
454 |
cf |
A |
x,y,z |
1_555 |
30 |
13 |
6275 |
197.6 |
-4.7 |
0.402 |
4 |
0 |
0 |
0.252 |
5 |
6 |
|
B |
10 |
4 |
6817 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
18 |
7 |
6275 |
152.6 |
-3.2 |
0.096 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
18 |
4 |
6817 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
3 |
6817 |
124.8 |
-2.5 |
0.140 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[PEG]B:801 |
7 |
1 |
254 |
◊ |
B |
x,y,z |
1_555 |
14 |
5 |
6817 |
95.1 |
1.7 |
0.252 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[PEG]B:801 |
6 |
1 |
254 |
f |
A |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
3 |
6275 |
74.7 |
-0.2 |
0.062 |
0 |
0 |
0 |
0.006 |
9 |
10 |
|
A |
9 |
2 |
6275 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
2 |
6817 |
72.7 |
2.8 |
0.932 |
2 |
4 |
0 |
0.000 |
10 |
11 |
|
A |
9 |
3 |
6275 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
6817 |
48.3 |
-0.1 |
0.616 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
2 |
1 |
6275 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
3 |
1 |
6275 |
37.7 |
1.4 |
0.914 |
2 |
4 |
0 |
0.000 |
12 |
13 |
|
A |
3 |
3 |
6275 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
3 |
6817 |
32.3 |
0.6 |
0.808 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[PWN]A:801 |
2 |
1 |
454 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
6817 |
3.8 |
0.1 |
0.686 |
0 |
0 |
0 |
0.000 |
|