| ## |
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 |
|
D |
173 |
43 |
12528 |
◊ |
C |
x,y,z |
1_555 |
172 |
43 |
11612 |
1638.4 |
-19.2 |
0.158 |
20 |
3 |
0 |
1.000 |
2 |
|
B |
177 |
44 |
11702 |
◊ |
A |
x,y,z |
1_555 |
175 |
42 |
11826 |
1624.3 |
-17.7 |
0.171 |
21 |
3 |
0 |
1.000 |
| Average: |
1631.4 |
-18.5 |
0.165 |
21 |
3 |
0 |
1.000 |
| 2 |
3 |
|
D |
173 |
44 |
12528 |
◊ |
A |
x,y,z |
1_555 |
178 |
44 |
11826 |
1609.2 |
-20.0 |
0.111 |
18 |
3 |
0 |
1.000 |
4 |
|
C |
172 |
45 |
11612 |
◊ |
B |
x,y,z |
1_555 |
161 |
41 |
11702 |
1513.6 |
-17.1 |
0.154 |
19 |
2 |
0 |
1.000 |
| Average: |
1561.4 |
-18.6 |
0.132 |
19 |
3 |
0 |
1.000 |
| 3 |
5 |
|
A |
99 |
27 |
11826 |
◊ |
D |
-x+2,y-1/2,-z+1/2 |
3_745 |
78 |
24 |
12528 |
804.6 |
-2.5 |
0.593 |
10 |
4 |
0 |
0.000 |
| 4 |
6 |
|
B |
44 |
13 |
11702 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
43 |
13 |
12528 |
375.3 |
2.1 |
0.862 |
3 |
2 |
0 |
0.000 |
| 5 |
7 |
|
B |
40 |
13 |
11702 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
46 |
14 |
11826 |
345.6 |
0.0 |
0.637 |
3 |
1 |
0 |
0.000 |
| 6 |
8 |
|
C |
22 |
9 |
11612 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
23 |
11 |
11702 |
225.9 |
0.7 |
0.721 |
5 |
2 |
0 |
0.000 |
| 7 |
9 |
|
A |
24 |
7 |
11826 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
27 |
9 |
12528 |
216.5 |
0.2 |
0.698 |
1 |
3 |
0 |
0.000 |
| 8 |
10 |
|
C |
21 |
6 |
11612 |
◊ |
A |
x,y,z |
1_555 |
22 |
6 |
11826 |
169.1 |
-0.5 |
0.601 |
4 |
0 |
0 |
0.041 |
11 |
|
D |
20 |
6 |
12528 |
◊ |
B |
x,y,z |
1_555 |
19 |
6 |
11702 |
161.8 |
-0.7 |
0.574 |
4 |
0 |
0 |
0.041 |
| Average: |
165.4 |
-0.6 |
0.587 |
4 |
0 |
0 |
0.041 |
| 9 |
12 |
|
C |
6 |
2 |
11612 |
x |
C |
-x+3/2,-y+1,z-1/2 |
2_664 |
11 |
4 |
11612 |
74.7 |
0.2 |
0.707 |
2 |
3 |
0 |
0.000 |
| 10 |
13 |
|
C |
3 |
2 |
11612 |
◊ |
D |
-x+3/2,-y+1,z-1/2 |
2_664 |
3 |
2 |
12528 |
17.4 |
0.4 |
0.773 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
B |
2 |
1 |
11702 |
◊ |
C |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
11612 |
10.6 |
0.1 |
0.667 |
0 |
0 |
0 |
0.000 |
|