## |
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 |
|
C |
79 |
18 |
5461 |
◊ |
A |
x,y,z |
1_555 |
83 |
19 |
5529 |
743.2 |
0.6 |
0.725 |
18 |
9 |
0 |
0.000 |
2 |
2 |
|
D |
30 |
7 |
1039 |
◊ |
C |
x,y,z |
1_555 |
51 |
18 |
5461 |
422.8 |
-6.3 |
0.509 |
7 |
1 |
0 |
1.000 |
3 |
|
B |
30 |
7 |
1043 |
◊ |
A |
x,y,z |
1_555 |
57 |
17 |
5529 |
412.7 |
-6.6 |
0.514 |
5 |
0 |
0 |
1.000 |
Average: |
417.8 |
-6.5 |
0.511 |
6 |
1 |
0 |
1.000 |
3 |
4 |
|
A |
36 |
11 |
5529 |
◊ |
C |
x,y,z-1 |
1_554 |
31 |
10 |
5461 |
308.9 |
-5.6 |
0.129 |
1 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
29 |
10 |
5529 |
◊ |
C |
x-1,y,z |
1_455 |
26 |
10 |
5461 |
199.4 |
-2.6 |
0.341 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
C |
23 |
8 |
5461 |
◊ |
A |
-x+2,y-1/2,-z+2 |
2_747 |
19 |
7 |
5529 |
190.4 |
0.7 |
0.707 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
23 |
9 |
5461 |
x |
C |
-x+2,y-1/2,-z+2 |
2_747 |
22 |
5 |
5461 |
185.1 |
0.7 |
0.655 |
3 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
4 |
1043 |
◊ |
C |
x-1,y,z |
1_455 |
17 |
4 |
5461 |
140.8 |
-0.7 |
0.778 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
4 |
5529 |
◊ |
D |
x-1,y,z |
1_455 |
12 |
4 |
1039 |
123.2 |
-1.7 |
0.650 |
0 |
0 |
0 |
0.000 |
Average: |
132.0 |
-1.2 |
0.714 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
9 |
4 |
5529 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
2 |
1043 |
80.9 |
-1.8 |
0.389 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
12 |
5 |
5529 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
10 |
5 |
5529 |
62.5 |
1.4 |
0.808 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
A |
4 |
2 |
5529 |
◊ |
C |
-x+1,y-1/2,-z+2 |
2_647 |
3 |
2 |
5461 |
21.6 |
0.7 |
0.788 |
0 |
1 |
0 |
0.000 |
11 |
13 |
|
A |
5 |
2 |
5529 |
◊ |
C |
x-1,y,z-1 |
1_454 |
2 |
1 |
5461 |
16.7 |
0.3 |
0.717 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
1039 |
◊ |
A |
-x+2,y-1/2,-z+2 |
2_747 |
2 |
1 |
5529 |
14.2 |
0.3 |
0.536 |
0 |
0 |
0 |
0.000 |
|