## |
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 |
|
A |
59 |
18 |
23644 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
54 |
18 |
23644 |
491.2 |
0.6 |
0.650 |
4 |
1 |
0 |
0.000 |
2 |
|
[STL]A:710 |
17 |
1 |
415 |
f |
A |
x,y,z |
1_555 |
54 |
20 |
23644 |
295.8 |
4.2 |
0.427 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
25 |
9 |
23644 |
x |
A |
x,y-1,z |
1_545 |
23 |
6 |
23644 |
210.6 |
0.4 |
0.663 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
23 |
7 |
23644 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
22 |
5 |
23644 |
172.5 |
-0.4 |
0.542 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
17 |
7 |
23644 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
18 |
6 |
23644 |
132.4 |
-0.0 |
0.518 |
2 |
0 |
0 |
0.000 |
6 |
|
[IMD]A:802 |
5 |
1 |
197 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
23644 |
124.9 |
4.5 |
0.423 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
23644 |
◊ |
[YB]A:702 |
x,y-1,z |
1_545 |
1 |
1 |
196 |
68.7 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.000 |
8 |
|
[YB]A:702 |
1 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
23644 |
67.6 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.009 |
9 |
|
[ACT]A:801 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
23644 |
51.3 |
-0.4 |
0.515 |
0 |
0 |
0 |
0.001 |
10 |
|
[ZN]A:701 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
23644 |
51.0 |
-38.7 |
0.000 |
0 |
0 |
0 |
0.097 |
11 |
|
A |
10 |
3 |
23644 |
◊ |
[ACT]A:801 |
x,y-1,z |
1_545 |
4 |
1 |
183 |
50.9 |
-0.2 |
0.661 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
23644 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
5 |
2 |
23644 |
48.9 |
0.8 |
0.818 |
1 |
2 |
0 |
0.000 |
13 |
|
[ACT]A:801 |
3 |
1 |
183 |
f |
[YB]A:702 |
x,y,z |
1_555 |
1 |
1 |
196 |
43.9 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
A |
6 |
4 |
23644 |
◊ |
[ACT]A:801 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
183 |
28.0 |
-0.6 |
0.336 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
6 |
3 |
23644 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
23644 |
22.8 |
0.5 |
0.788 |
0 |
0 |
0 |
0.000 |
|