## |
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 |
|
A |
78 |
25 |
27510 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
78 |
25 |
27510 |
670.1 |
2.6 |
0.787 |
4 |
4 |
0 |
0.000 |
2 |
2 |
|
B |
71 |
24 |
27205 |
◊ |
A |
x-1,y,z |
1_455 |
76 |
23 |
27510 |
629.2 |
-2.5 |
0.384 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
58 |
19 |
27205 |
◊ |
A |
x,y,z |
1_555 |
53 |
21 |
27510 |
550.2 |
-6.5 |
0.098 |
2 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
64 |
16 |
27510 |
◊ |
B |
x,y-1,z |
1_545 |
61 |
17 |
27205 |
485.9 |
-3.4 |
0.322 |
3 |
2 |
0 |
0.000 |
5 |
5 |
|
C |
29 |
6 |
793 |
◊ |
A |
x,y,z |
1_555 |
64 |
23 |
27510 |
443.2 |
-3.2 |
0.553 |
12 |
0 |
0 |
1.000 |
6 |
|
D |
29 |
6 |
793 |
◊ |
B |
x,y,z |
1_555 |
67 |
23 |
27205 |
442.5 |
-3.1 |
0.569 |
12 |
0 |
0 |
1.000 |
Average: |
442.9 |
-3.2 |
0.561 |
12 |
0 |
0 |
1.000 |
6 |
7 |
|
B |
38 |
10 |
27205 |
◊ |
A |
-x+2,y,-z+3 |
2_758 |
42 |
11 |
27510 |
315.3 |
2.4 |
0.816 |
4 |
4 |
0 |
0.000 |
7 |
8 |
|
B |
36 |
13 |
27205 |
◊ |
A |
x-1,y+1,z |
1_465 |
42 |
14 |
27510 |
303.7 |
-0.3 |
0.569 |
3 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
24 |
9 |
27510 |
◊ |
B |
-x+2,y-1,-z+3 |
2_748 |
34 |
12 |
27205 |
215.7 |
-0.8 |
0.432 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
24 |
10 |
27510 |
◊ |
B |
-x+2,y-1,-z+2 |
2_747 |
26 |
11 |
27205 |
191.4 |
0.2 |
0.620 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
13 |
5 |
27510 |
x |
A |
x,y-1,z |
1_545 |
11 |
5 |
27510 |
92.6 |
-0.2 |
0.543 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
11 |
5 |
27205 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
12 |
5 |
27205 |
79.8 |
-0.6 |
0.476 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[MG]A:801 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
27510 |
54.9 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.526 |
13 |
14 |
|
B |
4 |
2 |
27205 |
x |
B |
x,y-1,z |
1_545 |
5 |
2 |
27205 |
24.7 |
0.2 |
0.670 |
0 |
0 |
0 |
0.000 |
|