| ## |
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 |
90 |
21 |
4859 |
◊ |
A |
x,y,z |
1_555 |
94 |
21 |
4777 |
914.9 |
-11.4 |
0.695 |
48 |
0 |
0 |
1.000 |
2 |
|
B |
61 |
12 |
4859 |
◊ |
C |
x,y,z |
1_555 |
64 |
16 |
4518 |
548.9 |
-3.0 |
0.640 |
9 |
0 |
0 |
0.143 |
3 |
|
A |
57 |
7 |
4777 |
◊ |
C |
x,y,z |
1_555 |
59 |
14 |
4518 |
513.8 |
-4.6 |
0.633 |
11 |
0 |
0 |
0.193 |
4 |
|
B |
54 |
6 |
4859 |
◊ |
D |
x,y,z |
1_555 |
49 |
13 |
4188 |
454.1 |
-1.5 |
0.760 |
6 |
0 |
0 |
0.010 |
5 |
|
A |
48 |
11 |
4777 |
◊ |
D |
x,y,z |
1_555 |
42 |
11 |
4188 |
416.4 |
-1.7 |
0.733 |
8 |
0 |
0 |
0.013 |
6 |
|
D |
30 |
9 |
4188 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
28 |
8 |
4518 |
272.2 |
-1.1 |
0.581 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
4777 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
13 |
6 |
4518 |
115.8 |
-5.5 |
0.174 |
2 |
0 |
0 |
0.016 |
8 |
|
B |
14 |
1 |
4859 |
x |
B |
x,y,z-1 |
1_554 |
13 |
1 |
4859 |
105.7 |
0.5 |
0.685 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
2 |
4777 |
◊ |
B |
x,y,z-1 |
1_554 |
13 |
2 |
4859 |
102.1 |
0.5 |
0.673 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
1 |
4777 |
x |
A |
x,y,z-1 |
1_554 |
10 |
1 |
4777 |
80.8 |
0.8 |
0.718 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
4859 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
5 |
3 |
4518 |
53.2 |
-1.6 |
0.379 |
1 |
0 |
0 |
0.005 |
12 |
|
D |
2 |
1 |
4188 |
◊ |
A |
x,y,z-1 |
1_554 |
2 |
1 |
4777 |
14.2 |
0.1 |
0.542 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
4777 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
4518 |
8.9 |
0.4 |
0.799 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
4188 |
x |
D |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
4188 |
2.9 |
-0.1 |
0.455 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
1 |
4859 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
4518 |
1.9 |
-0.0 |
0.520 |
0 |
0 |
0 |
0.000 |
|