## |
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 |
|
D |
74 |
16 |
3717 |
◊ |
C |
x,y,z |
1_555 |
68 |
16 |
3702 |
697.6 |
-11.1 |
0.616 |
38 |
0 |
0 |
1.000 |
2 |
|
B |
54 |
14 |
4843 |
◊ |
A |
x,y,z |
1_555 |
56 |
14 |
4697 |
565.8 |
-3.2 |
0.470 |
8 |
6 |
0 |
0.139 |
3 |
|
A |
41 |
15 |
4697 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
39 |
11 |
4843 |
359.4 |
-1.3 |
0.569 |
6 |
0 |
0 |
0.000 |
4 |
|
D |
37 |
5 |
3717 |
◊ |
A |
x,y,z |
1_555 |
42 |
14 |
4697 |
336.0 |
-5.2 |
0.508 |
6 |
0 |
0 |
0.195 |
5 |
|
C |
31 |
5 |
3702 |
◊ |
B |
x,y,z |
1_555 |
34 |
12 |
4843 |
287.3 |
-5.0 |
0.415 |
5 |
0 |
0 |
0.131 |
6 |
|
C |
34 |
5 |
3702 |
◊ |
A |
x,y,z |
1_555 |
29 |
11 |
4697 |
267.1 |
-2.8 |
0.550 |
4 |
0 |
0 |
0.113 |
7 |
|
A |
38 |
15 |
4697 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
30 |
11 |
4697 |
257.6 |
-0.7 |
0.646 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
28 |
9 |
4843 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
27 |
4 |
3717 |
237.9 |
-5.5 |
0.376 |
5 |
0 |
0 |
0.100 |
9 |
|
D |
13 |
1 |
3717 |
x |
D |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
1 |
3717 |
96.8 |
2.6 |
0.855 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
3 |
4843 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
6 |
3 |
4697 |
86.8 |
-0.1 |
0.338 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
12 |
1 |
3702 |
x |
C |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
1 |
3702 |
86.4 |
1.1 |
0.711 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
12 |
1 |
3717 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
12 |
1 |
3702 |
66.1 |
2.1 |
0.805 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
3 |
2 |
3717 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
4843 |
16.6 |
0.2 |
0.641 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
1 |
3702 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
3717 |
8.6 |
-0.3 |
0.439 |
0 |
0 |
0 |
0.000 |
|