## |
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 |
|
B |
335 |
87 |
16987 |
◊ |
A |
x,y,z |
1_555 |
311 |
89 |
43034 |
2978.4 |
-20.8 |
0.376 |
36 |
22 |
0 |
0.984 |
2 |
|
B |
87 |
23 |
16987 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
85 |
29 |
43034 |
822.9 |
-8.7 |
0.263 |
8 |
3 |
0 |
0.095 |
3 |
|
A |
58 |
18 |
43034 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
75 |
24 |
43034 |
668.8 |
-11.3 |
0.050 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
79 |
23 |
43034 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
75 |
23 |
43034 |
585.2 |
-4.8 |
0.507 |
3 |
0 |
0 |
0.000 |
5 |
|
[3K6]A:1101 |
31 |
1 |
642 |
◊ |
A |
x,y,z |
1_555 |
55 |
20 |
43034 |
411.3 |
1.2 |
0.375 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
41 |
15 |
43034 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
40 |
12 |
16987 |
365.7 |
-2.5 |
0.515 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
35 |
10 |
43034 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
34 |
11 |
43034 |
302.5 |
-1.0 |
0.648 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
11 |
43034 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
21 |
6 |
16987 |
183.6 |
-1.2 |
0.548 |
4 |
0 |
0 |
0.000 |
9 |
|
B |
4 |
1 |
16987 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
43034 |
51.6 |
-0.2 |
0.507 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
16987 |
◊ |
A |
x-1,y,z |
1_455 |
5 |
2 |
43034 |
37.4 |
0.5 |
0.521 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
43034 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
3 |
2 |
43034 |
35.0 |
-0.8 |
0.242 |
0 |
0 |
0 |
0.000 |
12 |
|
[3K6]A:1101 |
3 |
1 |
642 |
f |
A |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
2 |
43034 |
28.1 |
-0.7 |
0.267 |
0 |
0 |
0 |
0.100 |
13 |
|
B |
3 |
2 |
16987 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
2 |
43034 |
15.0 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
16987 |
x |
B |
x-1,y,z |
1_455 |
2 |
1 |
16987 |
4.0 |
-0.0 |
0.516 |
0 |
0 |
0 |
0.000 |
|