## |
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 |
155 |
41 |
10789 |
◊ |
D |
x,y,z |
1_555 |
147 |
39 |
10605 |
1651.7 |
-32.7 |
0.051 |
7 |
0 |
0 |
1.000 |
2 |
|
D |
53 |
16 |
10605 |
◊ |
A |
-x-1/2,y-1/2,-z-2 |
3_443 |
60 |
15 |
10789 |
558.8 |
-11.1 |
0.171 |
1 |
0 |
0 |
0.155 |
3 |
|
A |
42 |
12 |
10789 |
◊ |
D |
x-1/2,-y+1/2,-z-2 |
4_453 |
34 |
9 |
10605 |
345.8 |
-4.2 |
0.526 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
9 |
10789 |
x |
A |
x-1/2,-y+1/2,-z-2 |
4_453 |
29 |
6 |
10789 |
254.7 |
-6.7 |
0.126 |
1 |
1 |
0 |
0.000 |
5 |
|
A |
16 |
4 |
10789 |
◊ |
D |
x,y,z-1 |
1_554 |
16 |
5 |
10605 |
133.1 |
-0.2 |
0.751 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
3 |
10789 |
◊ |
D |
-x,-y,z |
2_555 |
10 |
3 |
10605 |
104.2 |
-2.0 |
0.421 |
1 |
0 |
0 |
0.000 |
7 |
|
[IMD]D:203 |
5 |
1 |
196 |
◊ |
D |
x,y,z |
1_555 |
14 |
5 |
10605 |
90.0 |
3.3 |
0.303 |
0 |
0 |
0 |
0.000 |
8 |
|
[IMD]A:202 |
5 |
1 |
197 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
10789 |
87.0 |
2.3 |
0.226 |
0 |
0 |
0 |
0.000 |
9 |
|
[IMD]D:202 |
5 |
1 |
197 |
f |
D |
x,y,z |
1_555 |
10 |
4 |
10605 |
83.0 |
2.8 |
0.279 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
10 |
4 |
10605 |
◊ |
A |
x-1/2,-y+1/2,-z-2 |
4_453 |
10 |
4 |
10789 |
74.3 |
-0.1 |
0.743 |
0 |
0 |
0 |
0.000 |
11 |
|
[IMD]D:202 |
5 |
1 |
197 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10789 |
67.4 |
2.5 |
0.175 |
0 |
0 |
0 |
0.000 |
12 |
|
[IMD]A:202 |
3 |
1 |
197 |
f |
D |
x,y,z |
1_555 |
4 |
2 |
10605 |
35.0 |
0.3 |
0.138 |
0 |
0 |
0 |
0.000 |
13 |
|
[IMD]D:203 |
2 |
1 |
196 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
10789 |
33.8 |
1.4 |
0.374 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
6 |
3 |
10605 |
◊ |
D |
-x,-y,z |
2_555 |
6 |
3 |
10605 |
30.2 |
0.8 |
0.865 |
0 |
0 |
0 |
0.000 |
|