| ## |
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 |
213 |
47 |
9958 |
◊ |
A |
x,y,z |
1_555 |
162 |
30 |
6816 |
1844.5 |
-27.6 |
0.107 |
18 |
6 |
0 |
0.744 |
2 |
|
B |
198 |
56 |
10027 |
◊ |
A |
x,y,z |
1_555 |
160 |
31 |
6816 |
1781.0 |
-30.9 |
0.063 |
21 |
6 |
0 |
0.809 |
3 |
|
C |
53 |
18 |
9958 |
◊ |
B |
x-1,y,z |
1_455 |
31 |
11 |
10027 |
339.1 |
-1.2 |
0.629 |
4 |
6 |
0 |
0.000 |
4 |
|
C |
42 |
13 |
9958 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
24 |
9 |
10027 |
301.9 |
-3.7 |
0.361 |
2 |
0 |
0 |
0.000 |
5 |
|
C |
32 |
12 |
9958 |
◊ |
B |
x-1,y,z+1 |
1_456 |
36 |
10 |
10027 |
278.1 |
2.7 |
0.892 |
5 |
4 |
0 |
0.000 |
6 |
|
C |
25 |
5 |
9958 |
◊ |
B |
x,y,z |
1_555 |
19 |
7 |
10027 |
206.3 |
-2.2 |
0.415 |
4 |
3 |
0 |
0.042 |
7 |
|
B |
27 |
11 |
10027 |
x |
B |
x,y,z-1 |
1_554 |
22 |
6 |
10027 |
197.3 |
0.6 |
0.705 |
2 |
1 |
0 |
0.000 |
8 |
|
C |
19 |
7 |
9958 |
x |
C |
x,y,z-1 |
1_554 |
12 |
2 |
9958 |
139.9 |
1.4 |
0.757 |
2 |
3 |
0 |
0.000 |
9 |
|
A |
10 |
4 |
6816 |
◊ |
B |
-x+1,y-1/2,-z+3 |
2_648 |
13 |
4 |
10027 |
109.7 |
1.0 |
0.760 |
3 |
3 |
0 |
0.000 |
10 |
|
B |
12 |
4 |
10027 |
◊ |
C |
x,y,z-1 |
1_554 |
10 |
4 |
9958 |
88.4 |
-0.9 |
0.399 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
6816 |
◊ |
C |
x,y,z-1 |
1_554 |
13 |
5 |
9958 |
79.4 |
1.1 |
0.757 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
7 |
3 |
9958 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
3 |
6816 |
62.5 |
1.3 |
0.843 |
1 |
2 |
0 |
0.000 |
13 |
|
[MG]B:502 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
10027 |
50.3 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.191 |
14 |
|
[CA]C:501 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
6 |
3 |
9958 |
42.9 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.256 |
15 |
|
B |
3 |
1 |
10027 |
x |
B |
-x+2,y-1/2,-z+2 |
2_747 |
2 |
1 |
10027 |
31.8 |
0.7 |
0.741 |
0 |
0 |
0 |
0.000 |
|