## |
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 |
72 |
19 |
6723 |
◊ |
C |
x,y,z |
1_555 |
75 |
22 |
6840 |
721.8 |
-10.7 |
0.074 |
4 |
0 |
0 |
1.000 |
2 |
|
B |
75 |
21 |
7872 |
◊ |
A |
x,y,z |
1_555 |
76 |
22 |
7790 |
716.1 |
-10.7 |
0.112 |
5 |
0 |
0 |
1.000 |
Average: |
719.0 |
-10.7 |
0.093 |
5 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
36 |
14 |
6840 |
◊ |
B |
x,y,z |
1_555 |
37 |
15 |
7872 |
366.0 |
-0.4 |
0.624 |
8 |
1 |
0 |
0.000 |
3 |
4 |
|
B |
35 |
10 |
7872 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
33 |
12 |
6840 |
303.6 |
-1.8 |
0.484 |
5 |
0 |
0 |
0.000 |
4 |
5 |
|
D |
35 |
12 |
6723 |
◊ |
A |
-x,y,-z |
2_555 |
33 |
9 |
7790 |
295.6 |
-1.7 |
0.439 |
5 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
31 |
10 |
7790 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
30 |
11 |
6840 |
268.0 |
-2.2 |
0.424 |
1 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
22 |
8 |
7872 |
◊ |
B |
-x,y,-z+1 |
2_556 |
22 |
8 |
7872 |
174.8 |
-2.6 |
0.336 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
25 |
6 |
7790 |
◊ |
B |
x,y-1,z |
1_545 |
23 |
5 |
7872 |
166.6 |
1.4 |
0.782 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
12 |
4 |
6723 |
◊ |
A |
x,y,z |
1_555 |
13 |
6 |
7790 |
139.8 |
0.8 |
0.728 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
D |
6 |
3 |
6723 |
x |
D |
x,y-1,z |
1_545 |
4 |
1 |
6723 |
48.8 |
-0.2 |
0.443 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
1 |
6840 |
x |
C |
x,y-1,z |
1_545 |
9 |
4 |
6840 |
48.1 |
-0.5 |
0.471 |
0 |
0 |
0 |
0.000 |
Average: |
48.5 |
-0.3 |
0.457 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
D |
1 |
1 |
6723 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
6840 |
19.4 |
-0.6 |
0.139 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
D |
2 |
2 |
6723 |
x |
D |
-x+1/2,y-1/2,-z |
4_545 |
2 |
2 |
6723 |
18.6 |
0.6 |
0.628 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
1 |
1 |
6840 |
◊ |
D |
x,y-1,z |
1_545 |
1 |
1 |
6723 |
11.2 |
0.3 |
0.835 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
1 |
1 |
7790 |
◊ |
C |
x,y-1,z |
1_545 |
1 |
1 |
6840 |
3.0 |
-0.1 |
0.416 |
0 |
0 |
0 |
0.000 |
|