## |
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 |
|
B |
198 |
57 |
10826 |
◊ |
A |
x,y,z |
1_555 |
167 |
33 |
6647 |
1906.5 |
-31.9 |
0.058 |
20 |
12 |
0 |
0.814 |
2 |
|
C |
217 |
48 |
10165 |
◊ |
A |
x,y,z |
1_555 |
163 |
29 |
6647 |
1863.9 |
-28.1 |
0.114 |
19 |
5 |
0 |
0.746 |
3 |
|
C |
65 |
22 |
10165 |
◊ |
B |
x,y-1,z |
1_545 |
42 |
15 |
10826 |
431.5 |
-0.3 |
0.694 |
6 |
5 |
0 |
0.000 |
4 |
|
C |
44 |
15 |
10165 |
◊ |
B |
x-1,y,z |
1_455 |
44 |
14 |
10826 |
406.2 |
-3.6 |
0.377 |
1 |
2 |
0 |
0.000 |
5 |
|
C |
27 |
12 |
10165 |
◊ |
B |
x,y-1,z-1 |
1_544 |
34 |
10 |
10826 |
269.5 |
2.9 |
0.894 |
5 |
2 |
0 |
0.000 |
6 |
|
B |
26 |
7 |
10826 |
x |
B |
x,y,z-1 |
1_554 |
32 |
12 |
10826 |
216.7 |
-0.7 |
0.646 |
2 |
0 |
0 |
0.000 |
7 |
|
C |
23 |
5 |
10165 |
◊ |
B |
x,y,z |
1_555 |
20 |
7 |
10826 |
213.4 |
-1.7 |
0.464 |
5 |
4 |
0 |
0.042 |
8 |
|
B |
14 |
5 |
10826 |
x |
B |
x-1,y,z |
1_455 |
13 |
5 |
10826 |
115.6 |
0.1 |
0.594 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
14 |
2 |
10165 |
x |
C |
x,y,z-1 |
1_554 |
18 |
8 |
10165 |
112.0 |
0.3 |
0.663 |
0 |
1 |
0 |
0.000 |
10 |
|
C |
9 |
4 |
10165 |
◊ |
B |
x,y,z-1 |
1_554 |
13 |
4 |
10826 |
100.9 |
-0.4 |
0.600 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
13 |
4 |
10165 |
◊ |
A |
x,y,z-1 |
1_554 |
8 |
2 |
6647 |
81.2 |
0.5 |
0.696 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
8 |
3 |
10165 |
◊ |
A |
x,y-1,z |
1_545 |
8 |
4 |
6647 |
60.8 |
1.2 |
0.831 |
1 |
2 |
0 |
0.000 |
13 |
|
[MG]B:502 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
10826 |
49.2 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.186 |
14 |
|
[CA]C:503 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
4 |
3 |
10165 |
42.7 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.254 |
15 |
|
C |
5 |
2 |
10165 |
◊ |
B |
x-1,y-1,z |
1_445 |
1 |
1 |
10826 |
17.6 |
-0.1 |
0.623 |
0 |
0 |
0 |
0.000 |
|