## |
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 |
92 |
23 |
6744 |
◊ |
A |
x,y,z |
1_555 |
88 |
21 |
6454 |
963.9 |
-17.6 |
0.050 |
4 |
4 |
0 |
1.000 |
2 |
|
D |
64 |
16 |
3669 |
◊ |
C |
x,y,z |
1_555 |
71 |
16 |
3645 |
673.6 |
-8.9 |
0.706 |
41 |
0 |
0 |
1.000 |
3 |
|
C |
45 |
7 |
3645 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
6454 |
397.4 |
-1.8 |
0.661 |
9 |
0 |
0 |
0.159 |
4 |
|
B |
39 |
10 |
6744 |
x |
B |
-x+3/2,y-1/2,-z+5/2 |
7_647 |
42 |
11 |
6744 |
358.1 |
-5.4 |
0.244 |
2 |
4 |
0 |
0.000 |
5 |
|
C |
35 |
7 |
3645 |
◊ |
B |
x,y,z |
1_555 |
33 |
11 |
6744 |
350.5 |
-8.2 |
0.301 |
6 |
0 |
0 |
1.000 |
6 |
|
D |
38 |
9 |
3669 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
6454 |
344.6 |
-6.9 |
0.416 |
6 |
0 |
0 |
0.286 |
7 |
|
D |
31 |
6 |
3669 |
◊ |
B |
x,y,z |
1_555 |
30 |
10 |
6744 |
297.1 |
-1.4 |
0.634 |
6 |
0 |
0 |
0.120 |
8 |
|
A |
24 |
10 |
6454 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
24 |
10 |
6454 |
214.6 |
-0.1 |
0.653 |
4 |
6 |
0 |
0.032 |
9 |
|
B |
25 |
7 |
6744 |
◊ |
A |
-x+3/2,y-1/2,-z+5/2 |
7_647 |
21 |
4 |
6454 |
201.4 |
-1.2 |
0.532 |
2 |
4 |
0 |
0.000 |
10 |
|
B |
25 |
8 |
6744 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
22 |
8 |
6454 |
184.7 |
0.9 |
0.719 |
3 |
4 |
0 |
0.024 |
11 |
|
C |
15 |
3 |
3645 |
◊ |
B |
x,-y+1,-z+2 |
4_567 |
15 |
7 |
6744 |
122.3 |
-1.5 |
0.504 |
3 |
0 |
0 |
0.065 |
12 |
|
D |
12 |
1 |
3669 |
x |
D |
x-1/2,-y+1/2,-z+2 |
8_457 |
13 |
1 |
3669 |
102.5 |
0.5 |
0.729 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
13 |
1 |
3645 |
x |
C |
x-1/2,-y+1/2,-z+2 |
8_457 |
14 |
1 |
3645 |
95.7 |
1.7 |
0.779 |
1 |
0 |
0 |
0.000 |
14 |
|
D |
12 |
2 |
3669 |
◊ |
C |
x-1/2,-y+1/2,-z+2 |
8_457 |
13 |
2 |
3645 |
95.6 |
1.4 |
0.736 |
1 |
0 |
0 |
0.000 |
15 |
|
D |
11 |
3 |
3669 |
◊ |
A |
-x+3/2,y-1/2,-z+5/2 |
7_647 |
12 |
4 |
6454 |
76.6 |
-3.0 |
0.388 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
5 |
2 |
3645 |
◊ |
A |
x,-y+1,-z+2 |
4_567 |
3 |
2 |
6454 |
34.8 |
-1.8 |
0.343 |
0 |
0 |
0 |
0.041 |
17 |
|
A |
1 |
1 |
6454 |
◊ |
B |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
2 |
1 |
6744 |
4.3 |
0.1 |
0.725 |
0 |
0 |
0 |
0.000 |
|