## |
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 |
137 |
35 |
7444 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
137 |
35 |
7444 |
1317.6 |
-9.5 |
0.447 |
32 |
6 |
0 |
1.000 |
2 |
|
A |
134 |
35 |
7563 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
134 |
35 |
7563 |
1315.4 |
-9.3 |
0.489 |
34 |
6 |
0 |
1.000 |
Average: |
1316.5 |
-9.4 |
0.468 |
33 |
6 |
0 |
1.000 |
2 |
3 |
|
B |
131 |
33 |
7444 |
◊ |
A |
x,y,z |
1_555 |
132 |
34 |
7563 |
1227.3 |
-11.0 |
0.360 |
19 |
8 |
0 |
1.000 |
3 |
4 |
|
B |
56 |
17 |
7444 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
55 |
18 |
7563 |
507.5 |
-0.2 |
0.761 |
6 |
6 |
0 |
0.077 |
4 |
5 |
|
B |
15 |
5 |
7444 |
◊ |
B |
-x,-y+1,z |
2_565 |
15 |
5 |
7444 |
150.2 |
-1.3 |
0.461 |
2 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
17 |
5 |
7563 |
x |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
13 |
5 |
7563 |
117.1 |
-1.0 |
0.511 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
10 |
3 |
7444 |
◊ |
A |
-x+3/2,y-1/2,-z+2 |
3_647 |
14 |
4 |
7563 |
107.3 |
-0.3 |
0.603 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
13 |
6 |
7444 |
◊ |
A |
-x,-y+1,z |
2_565 |
8 |
6 |
7563 |
103.6 |
-2.0 |
0.141 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
13 |
4 |
7444 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
3_547 |
10 |
2 |
7563 |
102.3 |
-1.4 |
0.396 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
13 |
6 |
7563 |
◊ |
B |
x,y,z-1 |
1_554 |
11 |
6 |
7444 |
86.2 |
2.0 |
0.892 |
2 |
2 |
0 |
0.000 |
10 |
11 |
|
B |
3 |
2 |
7444 |
◊ |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
5 |
4 |
7563 |
59.8 |
-0.4 |
0.447 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
2 |
7563 |
◊ |
B |
x-1/2,-y+1/2,-z+2 |
4_457 |
6 |
1 |
7444 |
43.4 |
0.3 |
0.710 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
6 |
5 |
7563 |
◊ |
A |
-x,-y+1,z |
2_565 |
6 |
5 |
7563 |
32.6 |
0.8 |
0.817 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
4 |
2 |
7563 |
◊ |
B |
-x+1,-y+1,z-1 |
2_664 |
4 |
2 |
7444 |
10.1 |
0.4 |
0.763 |
0 |
0 |
0 |
0.000 |
|