## |
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 |
210 |
47 |
15035 |
◊ |
B |
x,y,z |
1_555 |
241 |
60 |
14845 |
2086.9 |
-31.3 |
0.088 |
27 |
4 |
0 |
1.000 |
2 |
|
C |
237 |
56 |
15035 |
◊ |
A |
x,y,z |
1_555 |
204 |
47 |
14678 |
2073.7 |
-30.8 |
0.078 |
24 |
6 |
0 |
1.000 |
3 |
|
B |
205 |
48 |
14845 |
◊ |
A |
x,y,z |
1_555 |
241 |
57 |
14678 |
2056.4 |
-32.5 |
0.050 |
21 |
4 |
0 |
1.000 |
Average: |
2072.4 |
-31.6 |
0.072 |
24 |
5 |
0 |
1.000 |
2 |
4 |
|
A |
50 |
15 |
14678 |
◊ |
B |
x-1/2,-y-1/2,-z |
3_445 |
51 |
13 |
14845 |
451.4 |
-2.2 |
0.645 |
4 |
5 |
0 |
0.000 |
3 |
5 |
|
A |
45 |
14 |
14678 |
◊ |
C |
x-1/2,-y+1/2,-z |
3_455 |
43 |
14 |
15035 |
434.1 |
1.6 |
0.887 |
4 |
7 |
0 |
0.000 |
4 |
6 |
|
C |
26 |
9 |
15035 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
33 |
11 |
14678 |
279.7 |
-0.7 |
0.681 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
C |
30 |
12 |
15035 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
37 |
13 |
14845 |
268.6 |
3.4 |
0.926 |
3 |
4 |
0 |
0.000 |
6 |
8 |
|
C |
30 |
11 |
15035 |
x |
C |
x-1/2,-y+1/2,-z |
3_455 |
30 |
13 |
15035 |
244.1 |
2.9 |
0.928 |
0 |
1 |
0 |
0.000 |
7 |
9 |
|
B |
32 |
8 |
14845 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
24 |
7 |
14845 |
228.7 |
1.4 |
0.736 |
3 |
2 |
0 |
0.000 |
8 |
10 |
|
B |
10 |
3 |
14845 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
7 |
2 |
15035 |
67.8 |
-0.2 |
0.653 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
4 |
3 |
15035 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
2 |
14678 |
45.9 |
1.2 |
0.855 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
4 |
1 |
14678 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
3 |
14845 |
43.0 |
0.7 |
0.794 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
4 |
1 |
14845 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
14678 |
32.5 |
-0.5 |
0.387 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
3 |
1 |
15035 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
1 |
1 |
14845 |
29.9 |
-0.3 |
0.352 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
B |
3 |
2 |
14845 |
◊ |
C |
x-1/2,-y-1/2,-z |
3_445 |
7 |
2 |
15035 |
29.1 |
0.2 |
0.740 |
0 |
0 |
0 |
0.000 |
|