## |
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 |
84 |
31 |
9764 |
◊ |
D |
x-1,y+1,z |
1_465 |
72 |
27 |
9952 |
719.1 |
0.3 |
0.815 |
13 |
1 |
0 |
0.000 |
2 |
|
B |
79 |
27 |
9862 |
◊ |
A |
x,y,z |
1_555 |
76 |
27 |
10169 |
700.2 |
-1.4 |
0.742 |
11 |
0 |
0 |
0.000 |
Average: |
709.7 |
-0.6 |
0.779 |
12 |
1 |
0 |
0.000 |
2 |
3 |
|
A |
38 |
13 |
10169 |
◊ |
D |
x-1,y,z |
1_455 |
40 |
15 |
9952 |
385.1 |
-3.0 |
0.244 |
5 |
1 |
0 |
0.000 |
3 |
4 |
|
A |
41 |
18 |
10169 |
◊ |
B |
x,y-1,z |
1_545 |
42 |
15 |
9862 |
336.6 |
-1.8 |
0.582 |
10 |
2 |
0 |
0.000 |
5 |
|
C |
35 |
13 |
9764 |
◊ |
D |
x-1,y,z |
1_455 |
34 |
12 |
9952 |
284.0 |
-0.7 |
0.631 |
10 |
2 |
0 |
0.000 |
Average: |
310.3 |
-1.3 |
0.606 |
10 |
2 |
0 |
0.000 |
4 |
6 |
|
B |
48 |
18 |
9862 |
◊ |
C |
x,y,z-1 |
1_554 |
38 |
11 |
9764 |
310.5 |
-1.2 |
0.568 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
D |
34 |
13 |
9952 |
◊ |
A |
x,y,z |
1_555 |
28 |
12 |
10169 |
298.4 |
-1.8 |
0.475 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
27 |
9 |
9764 |
◊ |
A |
x-1,y,z+1 |
1_456 |
22 |
7 |
10169 |
233.3 |
-2.5 |
0.331 |
4 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
27 |
9 |
9862 |
◊ |
A |
x-1,y+1,z |
1_465 |
24 |
7 |
10169 |
230.8 |
-2.5 |
0.347 |
3 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
17 |
7 |
9862 |
◊ |
D |
x-1,y+1,z |
1_465 |
25 |
8 |
9952 |
173.6 |
-1.8 |
0.365 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
14 |
5 |
9764 |
◊ |
B |
x-1,y,z+1 |
1_456 |
12 |
4 |
9862 |
113.9 |
-1.3 |
0.374 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
11 |
4 |
9862 |
◊ |
D |
x-1,y+1,z-1 |
1_464 |
15 |
4 |
9952 |
113.9 |
-1.5 |
0.299 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
13 |
7 |
9764 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
10169 |
101.7 |
-0.7 |
0.478 |
2 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
4 |
4 |
10169 |
◊ |
C |
x,y,z-1 |
1_554 |
6 |
3 |
9764 |
29.5 |
0.2 |
0.551 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
D |
3 |
1 |
9952 |
◊ |
B |
x,y-1,z+1 |
1_546 |
2 |
2 |
9862 |
17.4 |
-0.3 |
0.380 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
C |
2 |
1 |
9764 |
x |
C |
x-1,y,z |
1_455 |
1 |
1 |
9764 |
16.2 |
-0.1 |
0.461 |
0 |
0 |
0 |
0.000 |
|