## |
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 |
|
B |
99 |
24 |
9806 |
◊ |
A |
x-1,y,z |
1_455 |
96 |
26 |
10451 |
979.3 |
-9.5 |
0.119 |
8 |
0 |
0 |
0.483 |
2 |
2 |
|
A |
45 |
11 |
10451 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
46 |
11 |
10451 |
425.3 |
1.7 |
0.681 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
38 |
13 |
9806 |
◊ |
A |
x,y,z |
1_555 |
52 |
17 |
10451 |
408.1 |
4.9 |
0.873 |
6 |
3 |
0 |
0.000 |
4 |
4 |
|
B |
35 |
11 |
9806 |
◊ |
A |
x-1,y,z-1 |
1_454 |
38 |
12 |
10451 |
356.6 |
-1.3 |
0.442 |
4 |
1 |
0 |
0.000 |
5 |
5 |
|
B |
36 |
11 |
9806 |
x |
B |
-x,y-1/2,-z |
2_545 |
44 |
17 |
9806 |
349.9 |
-3.2 |
0.267 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
24 |
11 |
9806 |
◊ |
A |
x,y,z-1 |
1_554 |
27 |
11 |
10451 |
234.9 |
-1.6 |
0.388 |
5 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
24 |
8 |
9806 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
24 |
9 |
10451 |
226.0 |
-0.1 |
0.454 |
3 |
1 |
0 |
0.000 |
8 |
8 |
|
B |
16 |
5 |
9806 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
15 |
5 |
10451 |
125.0 |
0.6 |
0.653 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
B |
12 |
4 |
9806 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
14 |
5 |
9806 |
102.6 |
0.9 |
0.571 |
2 |
0 |
0 |
0.000 |
10 |
10 |
|
A |
8 |
2 |
10451 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
8 |
2 |
10451 |
63.2 |
-0.2 |
0.396 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
B |
4 |
2 |
9806 |
f |
[MG]A:201 |
x-1,y,z |
1_455 |
1 |
1 |
98 |
35.4 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.288 |
12 |
|
[MG]B:201 |
1 |
1 |
98 |
f |
A |
x-1,y,z |
1_455 |
4 |
2 |
10451 |
34.3 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.288 |
Average: |
34.9 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.288 |
12 |
13 |
|
[MG]B:201 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
9806 |
33.4 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.229 |
14 |
|
[MG]A:201 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10451 |
30.0 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.229 |
Average: |
31.7 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.229 |
|