| ## |
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 |
|
D |
222 |
64 |
12935 |
◊ |
C |
x,y,z |
1_555 |
226 |
61 |
11948 |
2052.4 |
-22.5 |
0.137 |
32 |
8 |
1 |
1.000 |
2 |
|
A |
114 |
29 |
9117 |
◊ |
A |
-x+1,y,-z |
2_655 |
114 |
29 |
9117 |
1011.4 |
-3.2 |
0.620 |
19 |
4 |
0 |
0.100 |
3 |
|
B |
62 |
9 |
1325 |
◊ |
A |
x,y,z |
1_555 |
120 |
34 |
9117 |
813.9 |
-11.9 |
0.545 |
11 |
0 |
0 |
1.000 |
4 |
|
C |
51 |
18 |
11948 |
◊ |
D |
-x+1/2,y-1/2,-z+1 |
4_546 |
61 |
17 |
12935 |
518.1 |
-1.8 |
0.605 |
8 |
4 |
0 |
0.000 |
5 |
|
D |
41 |
16 |
12935 |
x |
D |
-x+1/2,y-1/2,-z+1 |
4_546 |
46 |
14 |
12935 |
416.9 |
1.7 |
0.768 |
6 |
1 |
0 |
0.000 |
6 |
|
C |
43 |
13 |
11948 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
42 |
16 |
12935 |
375.8 |
-1.3 |
0.606 |
6 |
8 |
0 |
0.000 |
7 |
|
C |
38 |
11 |
11948 |
◊ |
A |
x,y,z |
1_555 |
48 |
15 |
9117 |
349.4 |
-2.8 |
0.425 |
4 |
0 |
0 |
0.000 |
8 |
|
D |
33 |
12 |
12935 |
◊ |
A |
x,y,z |
1_555 |
38 |
10 |
9117 |
304.6 |
-0.6 |
0.595 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
30 |
8 |
9117 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
24 |
7 |
12935 |
235.3 |
-1.2 |
0.416 |
1 |
0 |
0 |
0.000 |
10 |
|
D |
22 |
9 |
12935 |
◊ |
B |
x,y,z |
1_555 |
20 |
4 |
1325 |
189.2 |
-2.7 |
0.554 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
20 |
5 |
9117 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
18 |
6 |
11948 |
149.9 |
0.0 |
0.619 |
5 |
0 |
0 |
0.000 |
12 |
|
C |
15 |
7 |
11948 |
◊ |
D |
x,y-1,z |
1_545 |
15 |
5 |
12935 |
123.6 |
-0.7 |
0.533 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
11 |
5 |
11948 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
1325 |
65.5 |
-0.1 |
0.712 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
11948 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
9117 |
0.8 |
-0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
|