## |
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 |
189 |
50 |
12077 |
◊ |
B |
x,y,z |
1_555 |
206 |
57 |
11259 |
1755.5 |
-19.7 |
0.197 |
12 |
3 |
0 |
1.000 |
2 |
|
C |
80 |
20 |
12077 |
◊ |
A |
x,y,z |
1_555 |
95 |
28 |
10764 |
791.3 |
-7.3 |
0.329 |
7 |
0 |
0 |
0.000 |
3 |
|
D |
90 |
22 |
6182 |
◊ |
A |
x,y,z |
1_555 |
90 |
25 |
10764 |
790.9 |
-9.4 |
0.324 |
10 |
0 |
1 |
1.000 |
4 |
|
D |
57 |
17 |
6182 |
◊ |
D |
-x+1,y,-z |
2_655 |
57 |
17 |
6182 |
478.6 |
-7.2 |
0.465 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
42 |
15 |
11259 |
◊ |
A |
-x,y,-z |
2_555 |
46 |
11 |
10764 |
429.5 |
1.5 |
0.773 |
5 |
1 |
0 |
0.000 |
6 |
|
C |
41 |
13 |
12077 |
◊ |
C |
-x-1,y,-z-1 |
2_454 |
40 |
13 |
12077 |
392.5 |
-0.6 |
0.759 |
12 |
0 |
0 |
0.000 |
7 |
|
B |
33 |
11 |
11259 |
◊ |
D |
x-1,y,z |
1_455 |
25 |
9 |
6182 |
257.8 |
-2.5 |
0.456 |
6 |
0 |
0 |
0.123 |
8 |
|
C |
26 |
10 |
12077 |
◊ |
B |
-x-1,y,-z-1 |
2_454 |
21 |
4 |
11259 |
208.9 |
-1.0 |
0.584 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
18 |
8 |
12077 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
20 |
6 |
10764 |
194.4 |
-0.4 |
0.620 |
5 |
0 |
0 |
0.000 |
10 |
|
[NAG]D:201 |
12 |
1 |
360 |
cf |
D |
x,y,z |
1_555 |
12 |
5 |
6182 |
116.2 |
2.2 |
0.279 |
1 |
0 |
0 |
0.000 |
11 |
|
[NAG]A:301 |
8 |
1 |
360 |
cf |
A |
x,y,z |
1_555 |
10 |
4 |
10764 |
100.4 |
3.3 |
0.545 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
10764 |
◊ |
A |
-x,y,-z |
2_555 |
6 |
2 |
10764 |
73.8 |
1.4 |
0.874 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
9 |
5 |
11259 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
10764 |
72.1 |
1.7 |
0.872 |
1 |
1 |
0 |
0.000 |
14 |
|
B |
4 |
1 |
11259 |
◊ |
[NAG]D:201 |
x-1,y,z |
1_455 |
6 |
1 |
360 |
37.9 |
1.2 |
0.312 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
2 |
11259 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
10764 |
9.6 |
-0.1 |
0.388 |
0 |
0 |
0 |
0.000 |
|