## |
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 |
|
C |
90 |
10 |
2865 |
◊ |
A |
x,y,z |
1_555 |
84 |
25 |
10895 |
738.3 |
-6.4 |
0.552 |
16 |
0 |
0 |
1.000 |
2 |
|
D |
70 |
6 |
2800 |
◊ |
A |
x,y,z |
1_555 |
81 |
29 |
10895 |
663.1 |
-4.8 |
0.457 |
9 |
0 |
0 |
0.218 |
3 |
|
D |
51 |
11 |
2800 |
◊ |
C |
x,y,z |
1_555 |
56 |
12 |
2865 |
523.8 |
-5.7 |
0.566 |
27 |
0 |
0 |
1.000 |
4 |
|
A |
46 |
18 |
10895 |
x |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
56 |
20 |
10895 |
457.9 |
-1.1 |
0.519 |
1 |
1 |
0 |
0.000 |
5 |
|
[5CM]D:7 |
20 |
1 |
434 |
◊ |
A |
x,y,z |
1_555 |
37 |
18 |
10895 |
270.5 |
2.2 |
0.448 |
7 |
0 |
0 |
0.023 |
6 |
|
[5CM]D:7 |
10 |
1 |
434 |
cf |
D |
x,y,z |
1_555 |
11 |
2 |
2800 |
95.7 |
0.4 |
0.408 |
0 |
0 |
0 |
0.000 |
7 |
|
D |
14 |
1 |
2800 |
◊ |
C |
y,x-1,-z |
7_545 |
13 |
1 |
2865 |
94.1 |
3.0 |
0.814 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
13 |
2 |
2865 |
◊ |
D |
y,x-1,-z |
7_545 |
11 |
1 |
2800 |
81.4 |
3.1 |
0.802 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
9 |
2 |
2865 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
5 |
1 |
10895 |
81.3 |
-1.8 |
0.412 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
3 |
10895 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
7 |
2 |
10895 |
58.4 |
0.4 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
9 |
1 |
2865 |
x |
C |
y,x-1,-z |
7_545 |
5 |
1 |
2865 |
49.0 |
1.2 |
0.696 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
10895 |
◊ |
D |
y,x-1,-z |
7_545 |
3 |
1 |
2800 |
30.6 |
-0.8 |
0.342 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
4 |
2 |
2800 |
◊ |
A |
y,x-1,-z |
7_545 |
2 |
1 |
10895 |
16.2 |
-0.2 |
0.580 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
4 |
1 |
2800 |
x |
D |
y,x-1,-z |
7_545 |
5 |
1 |
2800 |
13.8 |
-0.2 |
0.486 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
10895 |
◊ |
A |
y,x,-z |
7_555 |
2 |
2 |
10895 |
10.1 |
0.2 |
0.741 |
0 |
0 |
0 |
0.000 |
|