## |
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 |
216 |
57 |
13387 |
◊ |
A |
x,y,z |
1_555 |
220 |
56 |
14163 |
2079.0 |
5.7 |
0.697 |
25 |
16 |
0 |
0.000 |
2 |
|
D |
97 |
26 |
13387 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
102 |
30 |
14163 |
923.0 |
2.2 |
0.628 |
6 |
9 |
0 |
0.000 |
3 |
|
A |
71 |
19 |
14163 |
◊ |
A |
-x+2,y,-z+1/2 |
3_755 |
72 |
19 |
14163 |
620.9 |
-4.0 |
0.285 |
4 |
2 |
0 |
0.000 |
4 |
|
D |
68 |
21 |
13387 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
54 |
14 |
14163 |
594.1 |
-4.4 |
0.187 |
2 |
2 |
0 |
0.000 |
5 |
|
D |
48 |
13 |
13387 |
◊ |
A |
x-1,y,z |
1_455 |
44 |
10 |
14163 |
429.1 |
-1.4 |
0.387 |
3 |
0 |
0 |
0.000 |
6 |
|
D |
26 |
7 |
13387 |
◊ |
D |
x,-y,-z |
4_555 |
26 |
7 |
13387 |
267.7 |
3.7 |
0.828 |
6 |
4 |
0 |
0.000 |
7 |
|
D |
26 |
7 |
13387 |
◊ |
D |
-x+1,y,-z+1/2 |
3_655 |
26 |
7 |
13387 |
229.5 |
4.1 |
0.848 |
2 |
6 |
0 |
0.000 |
8 |
|
D |
27 |
5 |
13387 |
◊ |
A |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
28 |
8 |
14163 |
227.0 |
-3.1 |
0.099 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
24 |
6 |
14163 |
x |
A |
x-1,y,z |
1_455 |
16 |
7 |
14163 |
207.2 |
-0.5 |
0.421 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
21 |
5 |
14163 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
24 |
5 |
14163 |
192.2 |
-2.5 |
0.236 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
21 |
7 |
13387 |
x |
D |
x-1,y,z |
1_455 |
19 |
4 |
13387 |
185.5 |
1.8 |
0.699 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
18 |
4 |
13387 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
21 |
7 |
14163 |
154.3 |
-0.6 |
0.455 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
14163 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
4 |
1 |
14163 |
43.8 |
-1.2 |
0.173 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
3 |
2 |
13387 |
x |
D |
x-1/2,-y+1/2,-z |
8_455 |
2 |
1 |
13387 |
13.3 |
0.3 |
0.576 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
14163 |
◊ |
D |
x-1/2,-y+1/2,-z |
8_455 |
1 |
1 |
13387 |
1.3 |
-0.0 |
0.571 |
0 |
0 |
0 |
0.000 |
|