| ## |
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 |
|
T |
149 |
17 |
4364 |
◊ |
A |
x,y,z |
1_555 |
169 |
49 |
39061 |
1304.6 |
-4.2 |
0.895 |
28 |
0 |
0 |
1.000 |
2 |
|
P |
78 |
13 |
3312 |
◊ |
A |
x,y,z |
1_555 |
64 |
22 |
39061 |
628.3 |
-3.3 |
0.790 |
11 |
0 |
0 |
0.180 |
3 |
|
P |
54 |
13 |
3312 |
◊ |
T |
x,y,z |
1_555 |
53 |
13 |
4364 |
566.4 |
-7.4 |
0.632 |
30 |
0 |
0 |
1.000 |
4 |
|
A |
46 |
11 |
39061 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
46 |
18 |
39061 |
436.6 |
-4.0 |
0.313 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
55 |
17 |
39061 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
55 |
17 |
39061 |
428.5 |
-2.0 |
0.544 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
35 |
12 |
39061 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
48 |
17 |
39061 |
346.9 |
-3.9 |
0.295 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
33 |
11 |
39061 |
x |
A |
x,y-1,z |
1_545 |
36 |
11 |
39061 |
322.5 |
-0.9 |
0.569 |
2 |
2 |
0 |
0.000 |
8 |
|
T |
16 |
2 |
4364 |
◊ |
T |
-x+1,-y+1,z |
2_665 |
16 |
2 |
4364 |
86.0 |
3.7 |
0.897 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
2 |
39061 |
x |
A |
x,y,z-1 |
1_554 |
11 |
2 |
39061 |
78.7 |
-1.2 |
0.348 |
0 |
0 |
0 |
0.000 |
10 |
|
P |
7 |
1 |
3312 |
◊ |
T |
-x+1,-y+1,z |
2_665 |
8 |
1 |
4364 |
62.1 |
-0.3 |
0.554 |
0 |
0 |
0 |
0.000 |
11 |
|
T |
8 |
2 |
4364 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
4 |
2 |
39061 |
41.8 |
-0.1 |
0.622 |
1 |
0 |
0 |
0.000 |
12 |
|
P |
9 |
1 |
3312 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
4 |
1 |
39061 |
38.1 |
0.4 |
0.744 |
1 |
0 |
0 |
0.000 |
13 |
|
P |
2 |
2 |
3312 |
◊ |
P |
-x+1,-y+1,z |
2_665 |
2 |
2 |
3312 |
16.1 |
-1.3 |
0.298 |
0 |
0 |
0 |
0.000 |
14 |
|
P |
1 |
1 |
3312 |
◊ |
P |
-x+1,-y+2,z |
2_675 |
1 |
1 |
3312 |
12.4 |
-1.3 |
0.180 |
0 |
0 |
0 |
0.000 |
|