| ## |
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 |
319 |
80 |
23760 |
◊ |
A |
x,y,z |
1_555 |
317 |
80 |
10564 |
3188.5 |
-32.5 |
0.066 |
39 |
3 |
0 |
0.534 |
2 |
|
B |
53 |
19 |
23760 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
42 |
17 |
23760 |
439.7 |
-3.7 |
0.261 |
0 |
2 |
0 |
0.000 |
3 |
|
B |
37 |
13 |
23760 |
◊ |
B |
-x,y,-z |
2_555 |
37 |
13 |
23760 |
319.1 |
-3.0 |
0.353 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
11 |
10564 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
34 |
13 |
23760 |
308.0 |
-0.6 |
0.638 |
0 |
1 |
0 |
0.000 |
5 |
|
B |
28 |
8 |
23760 |
x |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
36 |
13 |
23760 |
305.5 |
-0.4 |
0.558 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
6 |
23760 |
◊ |
B |
-x,y,-z-1 |
2_554 |
17 |
6 |
23760 |
158.6 |
-1.8 |
0.347 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
10564 |
◊ |
A |
-x-1,y,-z+2 |
2_457 |
18 |
6 |
10564 |
152.5 |
-4.2 |
0.155 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
7 |
10564 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
20 |
8 |
10564 |
138.3 |
-1.5 |
0.407 |
1 |
0 |
0 |
0.000 |
9 |
|
[MG]B:1503 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
4 |
4 |
23760 |
49.2 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.104 |
10 |
|
[CA]B:1501 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
23760 |
43.3 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.130 |
11 |
|
[CA]B:1502 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
23760 |
43.0 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.132 |
12 |
|
[MG]B:1504 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
6 |
4 |
23760 |
35.9 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.058 |
13 |
|
[MG]B:1504 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
10564 |
33.5 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.042 |
14 |
|
B |
3 |
1 |
23760 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
2 |
1 |
10564 |
18.9 |
-0.1 |
0.483 |
0 |
0 |
0 |
0.000 |
|