## |
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 |
97 |
26 |
7274 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
96 |
26 |
7274 |
873.5 |
-6.1 |
0.294 |
8 |
4 |
0 |
0.111 |
2 |
|
A |
62 |
15 |
7274 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
5_455 |
55 |
17 |
7274 |
546.9 |
-4.5 |
0.317 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
23 |
6 |
7274 |
◊ |
A |
y,x,-z |
6_555 |
23 |
6 |
7274 |
196.1 |
-0.6 |
0.537 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
17 |
5 |
7274 |
x |
A |
x-1/2,-y-1/2,-z+1/4 |
5_445 |
24 |
8 |
7274 |
187.0 |
0.7 |
0.598 |
4 |
4 |
0 |
0.000 |
5 |
|
[GOL]A:202 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
8 |
7274 |
109.2 |
-1.5 |
0.402 |
0 |
0 |
0 |
0.032 |
6 |
|
[GOL]A:203 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
7274 |
75.7 |
-0.9 |
0.473 |
0 |
0 |
0 |
0.019 |
7 |
|
[GOL]A:202 |
6 |
1 |
219 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
11 |
4 |
7274 |
74.9 |
0.1 |
0.592 |
1 |
0 |
0 |
0.007 |
8 |
|
[GOL]A:203 |
5 |
1 |
219 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
18 |
9 |
7274 |
74.4 |
-0.7 |
0.449 |
0 |
0 |
0 |
0.015 |
9 |
|
[GOL]A:203 |
6 |
1 |
219 |
◊ |
[GOL]A:203 |
-y,-x,-z+1/2 |
8_555 |
6 |
1 |
219 |
63.5 |
0.2 |
0.645 |
0 |
0 |
0 |
0.000 |
10 |
|
[ZN]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
7274 |
36.2 |
-24.1 |
0.000 |
0 |
0 |
0 |
0.521 |
11 |
|
[ZN]A:201 |
1 |
1 |
98 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
3 |
1 |
7274 |
26.5 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.243 |
12 |
|
A |
2 |
1 |
7274 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
2_554 |
1 |
1 |
7274 |
8.1 |
0.1 |
0.730 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:202 |
3 |
1 |
219 |
f |
[ZN]A:201 |
x,y,z |
1_555 |
1 |
1 |
98 |
6.5 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.055 |
14 |
|
A |
1 |
1 |
7274 |
◊ |
[ZN]A:201 |
x-1/2,-y+1/2,-z+1/4 |
5_455 |
1 |
1 |
98 |
4.7 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|