## |
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 |
238 |
64 |
16123 |
◊ |
A |
y,x,-z |
7_555 |
239 |
65 |
16123 |
2260.0 |
-33.0 |
0.005 |
10 |
0 |
0 |
0.841 |
2 |
|
A |
32 |
10 |
16123 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
38 |
12 |
16123 |
316.3 |
-5.4 |
0.114 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
13 |
16123 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
25 |
9 |
16123 |
260.0 |
-0.4 |
0.618 |
2 |
2 |
0 |
0.000 |
4 |
|
[GOL]A:318 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
31 |
15 |
16123 |
163.1 |
-1.8 |
0.424 |
1 |
0 |
0 |
0.102 |
5 |
|
[PEG]A:319 |
7 |
1 |
261 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
16123 |
124.2 |
2.8 |
0.330 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
16123 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
13 |
5 |
16123 |
113.9 |
-2.6 |
0.101 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
2 |
16123 |
◊ |
A |
y,x,-z+1 |
7_556 |
9 |
2 |
16123 |
91.8 |
-0.3 |
0.549 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:320 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
16123 |
83.1 |
-0.1 |
0.711 |
0 |
0 |
0 |
0.004 |
9 |
|
A |
12 |
5 |
16123 |
f |
[GOL]A:317 |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
6 |
1 |
218 |
72.7 |
-0.4 |
0.464 |
3 |
0 |
0 |
0.077 |
10 |
|
[GOL]A:317 |
5 |
1 |
218 |
◊ |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
12 |
4 |
16123 |
69.7 |
-0.9 |
0.394 |
0 |
0 |
0 |
0.041 |
11 |
|
[GOL]A:317 |
6 |
1 |
218 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
16123 |
51.5 |
-0.5 |
0.427 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
16123 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
4 |
2 |
16123 |
47.0 |
-0.8 |
0.257 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACT]A:320 |
1 |
1 |
182 |
◊ |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
2 |
1 |
16123 |
7.5 |
-0.0 |
0.448 |
0 |
0 |
0 |
0.000 |
14 |
|
[ACT]A:320 |
3 |
1 |
182 |
◊ |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
1 |
1 |
16123 |
7.2 |
0.1 |
0.747 |
0 |
0 |
0 |
0.000 |
|