## |
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 |
|
A |
141 |
20 |
9653 |
◊ |
E |
x,y,z |
1_555 |
116 |
34 |
5616 |
1169.8 |
-11.1 |
0.932 |
23 |
0 |
0 |
1.000 |
2 |
|
B |
133 |
19 |
9808 |
◊ |
C |
x,y,z |
1_555 |
114 |
32 |
5755 |
1125.2 |
-12.4 |
0.840 |
23 |
0 |
0 |
1.000 |
Average: |
1147.5 |
-11.7 |
0.886 |
23 |
0 |
0 |
1.000 |
2 |
3 |
|
A |
79 |
13 |
9653 |
◊ |
D |
x,y,z |
1_555 |
64 |
19 |
5320 |
636.9 |
-10.3 |
0.728 |
11 |
0 |
0 |
1.000 |
3 |
4 |
|
D |
46 |
11 |
5320 |
◊ |
C |
x,y,z |
1_555 |
47 |
11 |
5755 |
424.2 |
-3.3 |
0.357 |
5 |
2 |
0 |
0.000 |
4 |
5 |
|
C |
47 |
14 |
5755 |
◊ |
E |
-x+2,y-1/2,-z+2 |
2_747 |
45 |
13 |
5616 |
422.3 |
-5.7 |
0.259 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
D |
37 |
12 |
5320 |
◊ |
E |
-x+2,y-1/2,-z+2 |
2_747 |
39 |
10 |
5616 |
350.7 |
-3.5 |
0.304 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
40 |
4 |
9808 |
◊ |
A |
-x+3,y-1/2,-z+3 |
2_848 |
38 |
7 |
9653 |
243.6 |
2.0 |
0.980 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
18 |
7 |
5755 |
◊ |
A |
-x+3,y-1/2,-z+2 |
2_847 |
22 |
5 |
9653 |
171.9 |
-2.5 |
0.663 |
3 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
17 |
6 |
5320 |
◊ |
A |
-x+3,y-1/2,-z+2 |
2_847 |
16 |
6 |
9653 |
111.2 |
-3.7 |
0.465 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
4 |
9808 |
x |
B |
-x+3,y-1/2,-z+3 |
2_848 |
16 |
5 |
9808 |
107.0 |
-1.1 |
0.782 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
15 |
2 |
9808 |
◊ |
D |
x,y,z |
1_555 |
8 |
2 |
5320 |
88.6 |
-0.4 |
0.767 |
2 |
0 |
0 |
0.000 |
11 |
12 |
|
E |
8 |
3 |
5616 |
◊ |
B |
x-1,y,z-1 |
1_454 |
12 |
2 |
9808 |
80.2 |
-3.7 |
0.252 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
E |
4 |
2 |
5616 |
◊ |
D |
x,y,z |
1_555 |
3 |
2 |
5320 |
42.8 |
-0.1 |
0.583 |
1 |
1 |
0 |
0.018 |
13 |
14 |
|
C |
6 |
4 |
5755 |
◊ |
B |
-x+3,y-1/2,-z+3 |
2_848 |
4 |
1 |
9808 |
30.7 |
-0.9 |
0.522 |
1 |
0 |
0 |
0.000 |
|