## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
227 |
65 |
20188 |
◊ |
A |
x,y,z |
1_555 |
239 |
64 |
19965 |
2223.2 |
-26.8 |
0.009 |
14 |
5 |
0 |
1.000 |
2 |
2 |
|
A |
70 |
17 |
19965 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
65 |
18 |
20188 |
655.6 |
2.4 |
0.711 |
11 |
12 |
0 |
0.000 |
3 |
3 |
|
D |
56 |
4 |
1389 |
◊ |
A |
x,y,z |
1_555 |
63 |
24 |
19965 |
550.6 |
4.7 |
0.444 |
6 |
0 |
0 |
0.000 |
4 |
4 |
|
D |
57 |
4 |
1389 |
◊ |
B |
x,y,z |
1_555 |
67 |
25 |
20188 |
543.8 |
3.7 |
0.362 |
8 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
40 |
11 |
19965 |
x |
A |
x-1,y,z |
1_455 |
53 |
18 |
19965 |
452.5 |
-0.8 |
0.528 |
3 |
1 |
0 |
0.000 |
6 |
|
B |
49 |
18 |
20188 |
x |
B |
x-1,y,z |
1_455 |
40 |
12 |
20188 |
416.7 |
-3.0 |
0.312 |
5 |
2 |
0 |
0.000 |
Average: |
434.6 |
-1.9 |
0.420 |
4 |
2 |
0 |
0.000 |
6 |
7 |
|
C |
35 |
4 |
1246 |
◊ |
B |
x,y,z |
1_555 |
52 |
16 |
20188 |
399.3 |
-0.8 |
0.388 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
39 |
4 |
1246 |
◊ |
A |
x,y,z |
1_555 |
51 |
16 |
19965 |
396.5 |
1.4 |
0.488 |
4 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
36 |
9 |
20188 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
31 |
11 |
20188 |
282.3 |
3.5 |
0.831 |
3 |
1 |
0 |
0.000 |
9 |
10 |
|
A |
25 |
6 |
19965 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
35 |
10 |
20188 |
253.3 |
-2.7 |
0.279 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
17 |
8 |
19965 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
7 |
20188 |
168.6 |
-0.1 |
0.560 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
A |
15 |
4 |
19965 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
14 |
3 |
19965 |
121.4 |
0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
12 |
5 |
20188 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
5 |
19965 |
86.8 |
0.7 |
0.610 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
12 |
4 |
20188 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
2 |
1246 |
85.2 |
-0.4 |
0.437 |
0 |
0 |
0 |
0.000 |
|