## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
72 |
21 |
11017 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
63 |
20 |
6274 |
603.5 |
-1.8 |
0.379 |
4 |
2 |
0 |
0.000 |
2 |
|
A |
66 |
18 |
11121 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
50 |
17 |
6579 |
522.7 |
-2.6 |
0.280 |
3 |
2 |
0 |
0.000 |
Average: |
563.1 |
-2.2 |
0.330 |
4 |
2 |
0 |
0.000 |
2 |
3 |
|
D |
49 |
15 |
6274 |
◊ |
C |
x,y,z |
1_555 |
46 |
10 |
11017 |
418.5 |
0.7 |
0.471 |
5 |
6 |
0 |
0.000 |
4 |
|
B |
52 |
17 |
6579 |
◊ |
A |
x,y,z |
1_555 |
45 |
10 |
11121 |
392.2 |
0.9 |
0.498 |
7 |
5 |
0 |
0.000 |
Average: |
405.3 |
0.8 |
0.484 |
6 |
6 |
0 |
0.000 |
3 |
5 |
|
C |
47 |
12 |
11017 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
48 |
17 |
11121 |
404.6 |
2.3 |
0.660 |
4 |
4 |
0 |
0.000 |
4 |
6 |
|
C |
43 |
10 |
11017 |
◊ |
A |
x,y,z |
1_555 |
40 |
14 |
11121 |
399.1 |
0.2 |
0.518 |
7 |
7 |
0 |
0.000 |
5 |
7 |
|
B |
30 |
9 |
6579 |
◊ |
A |
x-1,y,z |
1_455 |
38 |
11 |
11121 |
352.2 |
0.2 |
0.562 |
3 |
3 |
0 |
0.000 |
6 |
8 |
|
A |
25 |
6 |
11121 |
◊ |
C |
x,y,z-1 |
1_554 |
26 |
9 |
11017 |
245.9 |
1.3 |
0.644 |
5 |
4 |
0 |
0.000 |
7 |
9 |
|
C |
23 |
8 |
11017 |
◊ |
D |
x-1,y,z |
1_455 |
32 |
10 |
6274 |
239.5 |
0.5 |
0.604 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
19 |
5 |
11017 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
22 |
7 |
11121 |
196.4 |
-1.1 |
0.317 |
3 |
2 |
0 |
0.000 |
9 |
11 |
|
C |
21 |
8 |
11017 |
◊ |
D |
-x,y-1/2,-z+1 |
2_546 |
25 |
6 |
6274 |
173.1 |
1.2 |
0.679 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
20 |
5 |
11121 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
22 |
7 |
6579 |
169.4 |
0.8 |
0.526 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
20 |
6 |
11017 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
13 |
7 |
6579 |
169.0 |
-2.8 |
0.132 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
18 |
6 |
11121 |
◊ |
D |
x-1,y,z |
1_455 |
16 |
6 |
6274 |
122.1 |
-0.4 |
0.495 |
0 |
0 |
0 |
0.000 |
|