| ## |
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 |
80 |
22 |
5953 |
◊ |
A |
x,y,z |
1_555 |
92 |
24 |
6851 |
813.2 |
1.9 |
0.664 |
12 |
9 |
0 |
0.000 |
2 |
|
C |
84 |
22 |
5852 |
◊ |
B |
x,y,z |
1_555 |
91 |
21 |
6896 |
791.9 |
-0.1 |
0.633 |
11 |
11 |
0 |
0.000 |
| Average: |
802.6 |
0.9 |
0.649 |
12 |
10 |
0 |
0.000 |
| 2 |
3 |
|
C |
70 |
16 |
5852 |
◊ |
C |
y,x,-z |
7_555 |
68 |
16 |
5852 |
668.4 |
-8.2 |
0.331 |
4 |
2 |
0 |
1.000 |
4 |
|
D |
69 |
14 |
5953 |
◊ |
D |
y,x,-z |
7_555 |
70 |
14 |
5953 |
663.1 |
-9.9 |
0.241 |
4 |
2 |
0 |
1.000 |
| Average: |
665.8 |
-9.1 |
0.286 |
4 |
2 |
0 |
1.000 |
| 3 |
5 |
|
D |
66 |
21 |
5953 |
◊ |
C |
x,y,z |
1_555 |
70 |
24 |
5852 |
651.3 |
-6.6 |
0.423 |
7 |
0 |
0 |
0.462 |
| 4 |
6 |
|
A |
47 |
13 |
6851 |
◊ |
B |
-y-1/2,x-1/2,z+1/4 |
3_445 |
38 |
11 |
6896 |
381.2 |
1.6 |
0.560 |
9 |
2 |
0 |
0.000 |
| 5 |
7 |
|
A |
41 |
11 |
6851 |
◊ |
C |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
34 |
12 |
5852 |
323.0 |
-0.5 |
0.478 |
4 |
1 |
0 |
0.000 |
| 6 |
8 |
|
A |
29 |
7 |
6851 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
27 |
8 |
6896 |
260.5 |
1.9 |
0.659 |
3 |
2 |
0 |
0.000 |
| 7 |
9 |
|
A |
27 |
7 |
6851 |
◊ |
C |
-y-1/2,x-1/2,z+1/4 |
3_445 |
20 |
4 |
5852 |
199.7 |
-1.8 |
0.338 |
0 |
0 |
0 |
0.000 |
| 8 |
10 |
|
D |
15 |
3 |
5953 |
◊ |
C |
y,x,-z |
7_555 |
16 |
3 |
5852 |
112.7 |
-0.1 |
0.670 |
0 |
0 |
0 |
0.006 |
| 9 |
11 |
|
D |
5 |
2 |
5953 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
7 |
6896 |
89.2 |
-1.5 |
0.199 |
0 |
0 |
0 |
0.000 |
| 10 |
12 |
|
A |
8 |
4 |
6851 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
8 |
4 |
6851 |
70.5 |
2.6 |
0.872 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
B |
6 |
4 |
6896 |
◊ |
C |
-y+1/2,x-1/2,z+1/4 |
3_545 |
7 |
3 |
5852 |
54.6 |
1.1 |
0.768 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
A |
9 |
3 |
6851 |
◊ |
C |
-y+1/2,x-1/2,z+1/4 |
3_545 |
4 |
2 |
5852 |
46.5 |
2.0 |
0.806 |
2 |
1 |
0 |
0.000 |
|