| ## |
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 |
|
B |
82 |
23 |
6039 |
◊ |
A |
x,y,z |
1_555 |
72 |
21 |
5436 |
675.9 |
-9.2 |
0.178 |
7 |
0 |
0 |
1.000 |
2 |
|
C |
58 |
15 |
6544 |
◊ |
B |
x,y,z |
1_555 |
53 |
14 |
6039 |
485.6 |
-2.0 |
0.442 |
12 |
4 |
0 |
0.000 |
3 |
|
C |
48 |
12 |
6544 |
◊ |
A |
x,y,z |
1_555 |
56 |
18 |
5436 |
427.1 |
2.9 |
0.823 |
8 |
0 |
0 |
0.000 |
4 |
|
B |
47 |
15 |
6039 |
x |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
46 |
14 |
6039 |
387.6 |
-1.8 |
0.566 |
8 |
0 |
0 |
0.000 |
5 |
|
C |
47 |
12 |
6544 |
◊ |
A |
y,x,-z |
7_555 |
37 |
12 |
5436 |
375.9 |
-0.7 |
0.541 |
5 |
1 |
0 |
0.000 |
6 |
|
A |
31 |
12 |
5436 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
31 |
12 |
5436 |
270.1 |
-0.6 |
0.688 |
7 |
4 |
0 |
0.000 |
7 |
|
C |
30 |
8 |
6544 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
35 |
12 |
6039 |
253.6 |
1.3 |
0.722 |
1 |
0 |
0 |
0.000 |
8 |
|
C |
27 |
7 |
6544 |
x |
C |
-y+1/2,x-1/2,z+1/4 |
3_545 |
32 |
9 |
6544 |
231.4 |
1.1 |
0.610 |
4 |
0 |
0 |
0.000 |
9 |
|
C |
13 |
3 |
6544 |
◊ |
C |
-y,-x,-z+1/2 |
8_555 |
13 |
3 |
6544 |
104.7 |
0.0 |
0.533 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
4 |
6039 |
◊ |
C |
-y+1/2,x-1/2,z-3/4 |
3_544 |
8 |
3 |
6544 |
66.9 |
0.9 |
0.720 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
6 |
1 |
6544 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
10 |
5 |
5436 |
55.8 |
0.5 |
0.664 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
4 |
5436 |
◊ |
C |
-x,-y,z-1/2 |
2_554 |
3 |
1 |
6544 |
52.8 |
0.9 |
0.623 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
5436 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
4 |
1 |
6039 |
42.6 |
-0.2 |
0.537 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
6039 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
5 |
2 |
5436 |
22.7 |
0.2 |
0.659 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
2 |
6039 |
◊ |
C |
-x+1,-y,z-1/2 |
2_654 |
6 |
3 |
6544 |
21.9 |
0.5 |
0.735 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
4 |
3 |
5436 |
◊ |
A |
y,x,-z |
7_555 |
4 |
3 |
5436 |
18.1 |
-0.4 |
0.448 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
6039 |
◊ |
C |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
1 |
1 |
6544 |
3.7 |
0.2 |
0.771 |
0 |
0 |
0 |
0.000 |
|