## |
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 |
|
D |
76 |
22 |
6595 |
◊ |
C |
x,y,z |
1_555 |
79 |
23 |
6404 |
717.4 |
-11.3 |
0.096 |
4 |
0 |
0 |
1.000 |
2 |
|
B |
76 |
21 |
7760 |
◊ |
A |
x,y,z |
1_555 |
75 |
21 |
7683 |
716.7 |
-11.9 |
0.069 |
4 |
0 |
0 |
1.000 |
Average: |
717.0 |
-11.6 |
0.082 |
4 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
47 |
15 |
6404 |
◊ |
B |
x,y,z |
1_555 |
45 |
15 |
7760 |
415.6 |
-0.7 |
0.627 |
9 |
2 |
0 |
0.000 |
3 |
4 |
|
A |
33 |
12 |
7683 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
33 |
11 |
6404 |
319.3 |
-1.3 |
0.543 |
4 |
2 |
0 |
0.000 |
4 |
5 |
|
D |
31 |
11 |
6595 |
◊ |
A |
-x,y,-z |
2_555 |
33 |
9 |
7683 |
278.0 |
-1.4 |
0.529 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
34 |
10 |
7760 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
11 |
6404 |
266.5 |
-2.2 |
0.452 |
5 |
0 |
0 |
0.000 |
Average: |
272.2 |
-1.8 |
0.490 |
5 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
29 |
8 |
7683 |
◊ |
B |
x,y-1,z |
1_545 |
28 |
7 |
7760 |
250.1 |
3.9 |
0.918 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
29 |
11 |
7760 |
◊ |
B |
-x,y,-z+1 |
2_556 |
29 |
11 |
7760 |
212.6 |
-1.7 |
0.480 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
17 |
5 |
6595 |
◊ |
A |
x,y,z |
1_555 |
19 |
7 |
7683 |
164.8 |
0.3 |
0.660 |
2 |
0 |
0 |
0.000 |
8 |
10 |
|
D |
8 |
5 |
6595 |
x |
D |
x,y-1,z |
1_545 |
7 |
2 |
6595 |
68.3 |
0.1 |
0.551 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
8 |
2 |
6404 |
x |
C |
x,y-1,z |
1_545 |
11 |
5 |
6404 |
62.2 |
-0.6 |
0.465 |
0 |
0 |
0 |
0.000 |
Average: |
65.3 |
-0.2 |
0.508 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
C |
1 |
1 |
6404 |
◊ |
D |
x,y-1,z |
1_545 |
3 |
1 |
6595 |
28.8 |
0.6 |
0.861 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
D |
1 |
1 |
6595 |
◊ |
C |
x,y-1,z |
1_545 |
2 |
2 |
6404 |
22.8 |
-0.7 |
0.151 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
D |
4 |
2 |
6595 |
x |
D |
-x+1/2,y-1/2,-z |
4_545 |
3 |
3 |
6595 |
17.9 |
0.3 |
0.602 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
1 |
1 |
7683 |
x |
A |
x,y-1,z |
1_545 |
3 |
2 |
7683 |
13.3 |
0.5 |
0.739 |
0 |
0 |
0 |
0.000 |
13 |
16 |
|
A |
1 |
1 |
7683 |
◊ |
D |
x,y-1,z |
1_545 |
1 |
1 |
6595 |
2.0 |
-0.0 |
0.556 |
0 |
0 |
0 |
0.000 |
|