## |
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 |
50 |
17 |
11484 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
51 |
17 |
11484 |
468.9 |
-3.0 |
0.527 |
4 |
1 |
0 |
0.000 |
2 |
|
[37F]A:401 |
36 |
1 |
715 |
f |
A |
x,y,z |
1_555 |
69 |
23 |
11484 |
463.7 |
-6.6 |
0.443 |
3 |
0 |
0 |
0.070 |
3 |
|
A |
31 |
9 |
11484 |
◊ |
A |
-x,-y+1,z |
2_565 |
31 |
9 |
11484 |
247.7 |
-0.4 |
0.693 |
4 |
2 |
0 |
0.000 |
4 |
|
[EDO]A:404 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
14 |
6 |
11484 |
107.1 |
3.1 |
0.446 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
7 |
11484 |
x |
A |
x-1/2,-y+1/2,-z-1 |
3_454 |
11 |
7 |
11484 |
97.0 |
0.6 |
0.775 |
0 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:403 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
12 |
6 |
11484 |
94.8 |
2.8 |
0.304 |
3 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:405 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
11484 |
90.6 |
3.3 |
0.498 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
6 |
11484 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
12 |
8 |
11484 |
77.4 |
1.5 |
0.839 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]A:402 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
11484 |
49.3 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.060 |
10 |
|
[CL]A:402 |
1 |
1 |
125 |
◊ |
A |
-x,-y+1,z |
2_565 |
7 |
3 |
11484 |
45.8 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
4 |
11484 |
◊ |
A |
-x,-y,z |
2_555 |
7 |
4 |
11484 |
29.8 |
-0.3 |
0.577 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
3 |
11484 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
4 |
3 |
11484 |
22.5 |
-0.7 |
0.371 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
11484 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
11484 |
22.4 |
0.5 |
0.303 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:404 |
2 |
1 |
183 |
f |
A |
-x,-y+1,z |
2_565 |
2 |
1 |
11484 |
18.3 |
0.2 |
0.772 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11484 |
f |
[EDO]A:403 |
x-1/2,-y+1/2,-z |
3_455 |
2 |
1 |
185 |
12.4 |
0.3 |
0.926 |
0 |
0 |
0 |
0.000 |
|