| ## |
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 |
222 |
54 |
10160 |
◊ |
A |
x,y,z |
1_555 |
179 |
39 |
41637 |
2057.6 |
-29.8 |
0.028 |
14 |
3 |
0 |
0.783 |
2 |
|
B |
191 |
53 |
10149 |
◊ |
A |
x,y,z |
1_555 |
145 |
32 |
41637 |
1753.5 |
-33.1 |
0.010 |
15 |
4 |
0 |
1.000 |
3 |
|
C |
66 |
24 |
10160 |
◊ |
B |
x,y-1,z |
1_545 |
51 |
17 |
10149 |
523.5 |
-0.3 |
0.684 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
26 |
10 |
41637 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
29 |
10 |
41637 |
293.3 |
-1.0 |
0.561 |
2 |
2 |
0 |
0.000 |
5 |
|
C |
24 |
5 |
10160 |
◊ |
B |
x,y,z |
1_555 |
20 |
7 |
10149 |
224.0 |
-2.1 |
0.438 |
4 |
4 |
0 |
0.049 |
6 |
|
A |
19 |
6 |
41637 |
◊ |
B |
-x+2,y-3/2,-z+1 |
2_736 |
23 |
8 |
10149 |
192.0 |
0.7 |
0.785 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
21 |
9 |
41637 |
x |
A |
x,y-1,z |
1_545 |
17 |
8 |
41637 |
171.5 |
-0.3 |
0.605 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
6 |
41637 |
◊ |
C |
x-1,y-1,z |
1_445 |
25 |
8 |
10160 |
144.8 |
0.4 |
0.674 |
1 |
1 |
0 |
0.000 |
9 |
|
C |
13 |
4 |
10160 |
◊ |
A |
x,y-1,z |
1_545 |
13 |
3 |
41637 |
127.5 |
1.2 |
0.786 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
4 |
41637 |
x |
A |
-x,y-1/2,-z |
2_545 |
16 |
6 |
41637 |
101.3 |
-0.2 |
0.641 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
7 |
2 |
10160 |
x |
C |
-x+2,y-1/2,-z+1 |
2_746 |
16 |
5 |
10160 |
69.2 |
-0.6 |
0.450 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]C:991 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
10 |
5 |
10160 |
47.5 |
-10.1 |
0.000 |
0 |
0 |
0 |
0.217 |
13 |
|
A |
6 |
2 |
41637 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
2 |
10149 |
46.0 |
0.2 |
0.713 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
4 |
1 |
10160 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
3 |
1 |
10149 |
27.8 |
-0.3 |
0.459 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
41637 |
◊ |
B |
x-1,y-1,z |
1_445 |
2 |
1 |
10149 |
6.8 |
-0.2 |
0.400 |
0 |
0 |
0 |
0.000 |
|