## |
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 |
|
C |
57 |
15 |
5675 |
◊ |
A |
x,y,z |
1_555 |
66 |
20 |
5157 |
578.0 |
-0.0 |
0.683 |
7 |
1 |
0 |
0.000 |
2 |
|
C |
66 |
20 |
5675 |
◊ |
B |
x,y,z |
1_555 |
56 |
15 |
5055 |
573.5 |
-2.2 |
0.575 |
11 |
5 |
0 |
0.371 |
3 |
|
C |
52 |
14 |
5675 |
◊ |
C |
-x+1,y,-z |
5_655 |
52 |
14 |
5675 |
514.7 |
-10.6 |
0.063 |
2 |
0 |
0 |
0.655 |
4 |
|
B |
55 |
17 |
5055 |
◊ |
A |
x,y,z |
1_555 |
43 |
14 |
5157 |
438.9 |
1.1 |
0.752 |
6 |
3 |
0 |
0.000 |
5 |
|
B |
36 |
13 |
5055 |
◊ |
A |
-y,x,z-1/4 |
3_554 |
38 |
12 |
5157 |
358.2 |
-5.2 |
0.197 |
1 |
0 |
0 |
0.000 |
6 |
|
C |
26 |
10 |
5675 |
◊ |
B |
-x+1,y,-z |
5_655 |
25 |
9 |
5055 |
235.8 |
-2.8 |
0.351 |
2 |
0 |
0 |
0.175 |
7 |
|
A |
23 |
7 |
5157 |
◊ |
A |
x,-y,-z+1/2 |
6_555 |
23 |
7 |
5157 |
210.3 |
-1.8 |
0.410 |
4 |
0 |
0 |
0.000 |
8 |
|
C |
19 |
6 |
5675 |
◊ |
B |
y,x,-z+1/4 |
7_555 |
20 |
8 |
5055 |
193.2 |
-2.1 |
0.372 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
20 |
7 |
5055 |
◊ |
A |
y,x,-z+1/4 |
7_555 |
22 |
6 |
5157 |
190.4 |
-3.8 |
0.147 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
6 |
5157 |
◊ |
C |
y,x-1,-z+1/4 |
7_545 |
21 |
7 |
5675 |
169.1 |
-1.7 |
0.397 |
1 |
1 |
0 |
0.000 |
11 |
|
[GOL]B:1 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
26 |
7 |
5055 |
141.8 |
-0.5 |
0.496 |
1 |
0 |
0 |
0.100 |
12 |
|
[GOL]C:2 |
6 |
1 |
218 |
f |
C |
x,y,z |
1_555 |
19 |
8 |
5675 |
120.0 |
-0.4 |
0.550 |
6 |
0 |
0 |
0.345 |
13 |
|
B |
12 |
6 |
5055 |
◊ |
B |
-x,y,-z |
5_555 |
12 |
6 |
5055 |
117.7 |
2.4 |
0.887 |
4 |
4 |
0 |
0.000 |
14 |
|
B |
11 |
5 |
5055 |
◊ |
B |
y,x,-z+1/4 |
7_555 |
11 |
5 |
5055 |
103.2 |
1.2 |
0.789 |
2 |
0 |
0 |
0.000 |
15 |
|
[GOL]B:1 |
1 |
1 |
221 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
5675 |
9.6 |
0.1 |
0.568 |
0 |
0 |
0 |
0.000 |
|