## |
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 |
43 |
15 |
11245 |
x |
A |
x-1,y,z |
1_455 |
31 |
8 |
11245 |
342.3 |
-1.0 |
0.741 |
2 |
4 |
0 |
0.000 |
2 |
|
[FUN]A:306 |
21 |
1 |
479 |
f |
A |
x,y,z |
1_555 |
45 |
21 |
11245 |
315.8 |
-5.5 |
0.325 |
2 |
0 |
0 |
0.006 |
3 |
|
A |
31 |
9 |
11245 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
37 |
14 |
11245 |
302.0 |
0.9 |
0.856 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
11245 |
x |
A |
x,y-1,z |
1_545 |
29 |
10 |
11245 |
278.6 |
0.0 |
0.799 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
10 |
11245 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
22 |
9 |
11245 |
270.4 |
-1.0 |
0.678 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
9 |
11245 |
x |
A |
-x,y-1/2,-z |
2_545 |
31 |
12 |
11245 |
227.5 |
-2.1 |
0.322 |
0 |
0 |
0 |
0.000 |
7 |
|
[BE7]A:305 |
9 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
11245 |
114.6 |
-1.1 |
0.346 |
0 |
0 |
0 |
0.001 |
8 |
|
A |
11 |
5 |
11245 |
◊ |
[BE7]A:305 |
-x,y-1/2,-z+1 |
2_546 |
8 |
1 |
310 |
82.5 |
1.6 |
0.524 |
1 |
0 |
0 |
0.000 |
9 |
|
[HG]A:304 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
11245 |
72.2 |
-20.9 |
0.000 |
0 |
0 |
0 |
0.020 |
10 |
|
[NA]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
11245 |
68.4 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
[HG]A:303 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
11245 |
54.8 |
-18.6 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
|
[BE7]A:305 |
2 |
1 |
310 |
f |
[HG]A:303 |
x,y,z |
1_555 |
1 |
1 |
137 |
50.6 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.011 |
13 |
|
[ZN]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
11245 |
35.2 |
-25.8 |
0.000 |
0 |
0 |
0 |
0.024 |
14 |
|
[NA]A:301 |
1 |
1 |
125 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
7 |
4 |
11245 |
34.8 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[FUN]A:306 |
5 |
1 |
479 |
f |
[ZN]A:302 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.5 |
-13.2 |
0.000 |
0 |
0 |
0 |
0.012 |
|