## |
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 |
89 |
20 |
4574 |
◊ |
C |
x,y,z |
1_555 |
86 |
20 |
4547 |
856.0 |
-12.7 |
0.626 |
48 |
0 |
0 |
1.000 |
2 |
|
B |
68 |
22 |
6115 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
73 |
22 |
5610 |
654.7 |
-2.3 |
0.372 |
10 |
3 |
0 |
0.000 |
3 |
|
C |
46 |
6 |
4547 |
◊ |
A |
x,y,z |
1_555 |
51 |
18 |
5610 |
469.3 |
-6.3 |
0.374 |
10 |
0 |
0 |
1.000 |
4 |
|
C |
52 |
9 |
4547 |
◊ |
B |
x,y,z |
1_555 |
45 |
18 |
6115 |
467.8 |
-2.1 |
0.656 |
10 |
0 |
0 |
0.129 |
5 |
|
D |
51 |
8 |
4574 |
◊ |
B |
x,y,z |
1_555 |
50 |
17 |
6115 |
466.5 |
-7.3 |
0.418 |
6 |
0 |
0 |
0.198 |
6 |
|
D |
47 |
9 |
4574 |
◊ |
A |
x,y,z |
1_555 |
42 |
15 |
5610 |
396.2 |
-1.9 |
0.584 |
12 |
0 |
0 |
0.139 |
7 |
|
B |
33 |
9 |
6115 |
◊ |
A |
x,y,z |
1_555 |
28 |
8 |
5610 |
260.3 |
0.7 |
0.576 |
4 |
2 |
0 |
0.019 |
8 |
|
B |
33 |
10 |
6115 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
31 |
10 |
6115 |
260.1 |
-0.6 |
0.594 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
15 |
3 |
4547 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
22 |
7 |
5610 |
144.1 |
-4.0 |
0.296 |
4 |
0 |
0 |
0.000 |
10 |
|
C |
15 |
2 |
4547 |
◊ |
D |
x,y,z-1 |
1_554 |
14 |
2 |
4574 |
103.3 |
1.1 |
0.743 |
2 |
0 |
0 |
0.000 |
11 |
|
D |
11 |
1 |
4574 |
x |
D |
x,y,z-1 |
1_554 |
13 |
1 |
4574 |
95.3 |
1.0 |
0.684 |
0 |
0 |
0 |
0.000 |
12 |
|
C |
10 |
1 |
4547 |
x |
C |
x,y,z-1 |
1_554 |
11 |
1 |
4547 |
74.0 |
2.2 |
0.792 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
10 |
3 |
4547 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
2 |
6115 |
52.7 |
2.0 |
0.849 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
8 |
2 |
4574 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
7 |
3 |
5610 |
49.0 |
-0.2 |
0.537 |
1 |
0 |
0 |
0.000 |
15 |
|
D |
3 |
1 |
4574 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
1 |
6115 |
34.2 |
-0.3 |
0.449 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
1 |
6115 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
4 |
2 |
5610 |
22.2 |
-0.1 |
0.517 |
0 |
0 |
0 |
0.000 |
|