| ## |
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 |
228 |
59 |
12217 |
◊ |
D |
x,y,z |
1_555 |
232 |
68 |
12670 |
2146.8 |
-21.1 |
0.135 |
27 |
6 |
1 |
1.000 |
2 |
|
A |
94 |
29 |
10366 |
◊ |
A |
-x+1,y,-z |
2_655 |
95 |
29 |
10366 |
896.2 |
-4.3 |
0.473 |
7 |
2 |
0 |
0.000 |
3 |
|
B |
61 |
9 |
1297 |
◊ |
A |
x,y,z |
1_555 |
127 |
37 |
10366 |
843.6 |
-10.2 |
0.411 |
14 |
0 |
0 |
1.000 |
4 |
|
C |
62 |
19 |
12217 |
◊ |
D |
-x+1/2,y-1/2,-z+1 |
4_546 |
68 |
19 |
12670 |
557.2 |
-4.6 |
0.402 |
9 |
4 |
0 |
0.000 |
5 |
|
C |
40 |
14 |
12217 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
45 |
20 |
12670 |
386.1 |
-1.5 |
0.569 |
3 |
9 |
0 |
0.000 |
6 |
|
D |
38 |
16 |
12670 |
x |
D |
-x+1/2,y-1/2,-z+1 |
4_546 |
47 |
16 |
12670 |
380.0 |
-0.7 |
0.652 |
4 |
0 |
0 |
0.000 |
7 |
|
C |
42 |
12 |
12217 |
◊ |
A |
x,y,z |
1_555 |
43 |
13 |
10366 |
354.5 |
-1.6 |
0.486 |
4 |
0 |
0 |
0.000 |
8 |
|
D |
38 |
13 |
12670 |
◊ |
A |
x,y,z |
1_555 |
39 |
11 |
10366 |
311.7 |
-0.4 |
0.609 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
38 |
10 |
10366 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
35 |
11 |
12670 |
311.2 |
-0.7 |
0.567 |
2 |
1 |
0 |
0.000 |
10 |
|
D |
21 |
9 |
12670 |
◊ |
B |
x,y,z |
1_555 |
18 |
4 |
1297 |
177.7 |
-1.5 |
0.488 |
1 |
0 |
0 |
0.000 |
11 |
|
C |
14 |
7 |
12217 |
◊ |
D |
x,y-1,z |
1_545 |
11 |
3 |
12670 |
114.3 |
-0.6 |
0.512 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
12 |
4 |
10366 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
15 |
4 |
12217 |
93.5 |
-0.4 |
0.567 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
12 |
4 |
12217 |
◊ |
B |
x,y,z |
1_555 |
9 |
4 |
1297 |
66.3 |
-0.5 |
0.625 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
1 |
12217 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
10366 |
10.0 |
-0.0 |
0.547 |
0 |
0 |
0 |
0.000 |
|