## |
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 |
129 |
36 |
11503 |
◊ |
A |
x,y,z |
1_555 |
132 |
34 |
10810 |
1313.0 |
-11.3 |
0.267 |
11 |
6 |
0 |
1.000 |
2 |
|
D |
129 |
35 |
11578 |
◊ |
C |
x,y,z |
1_555 |
131 |
34 |
10804 |
1304.2 |
-11.4 |
0.282 |
11 |
6 |
0 |
1.000 |
Average: |
1308.6 |
-11.3 |
0.274 |
11 |
6 |
0 |
1.000 |
2 |
3 |
|
B |
62 |
19 |
11503 |
◊ |
D |
x-1,y,z-1 |
1_454 |
62 |
19 |
11578 |
565.3 |
-12.7 |
0.042 |
5 |
0 |
0 |
1.000 |
3 |
4 |
|
C |
20 |
8 |
10804 |
◊ |
A |
x,y,z |
1_555 |
28 |
8 |
10810 |
210.0 |
0.9 |
0.733 |
2 |
4 |
0 |
0.000 |
4 |
5 |
|
A |
20 |
6 |
10810 |
◊ |
C |
x-1,y,z |
1_455 |
22 |
9 |
10804 |
201.6 |
0.9 |
0.761 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
A |
13 |
4 |
10810 |
◊ |
B |
-x-1,y-1/2,-z+1 |
2_446 |
26 |
8 |
11503 |
175.3 |
-0.3 |
0.446 |
1 |
2 |
0 |
0.000 |
6 |
7 |
|
D |
16 |
5 |
11578 |
◊ |
C |
x-1,y,z |
1_455 |
22 |
8 |
10804 |
147.5 |
-1.8 |
0.397 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
9 |
10810 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
5 |
11503 |
146.9 |
-1.6 |
0.422 |
0 |
0 |
0 |
0.000 |
Average: |
147.2 |
-1.7 |
0.410 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
5 |
2 |
11503 |
x |
B |
x-1,y,z |
1_455 |
10 |
4 |
11503 |
104.4 |
0.1 |
0.474 |
0 |
2 |
0 |
0.000 |
10 |
|
D |
10 |
4 |
11578 |
x |
D |
x-1,y,z |
1_455 |
5 |
2 |
11578 |
101.7 |
0.3 |
0.533 |
0 |
2 |
0 |
0.000 |
Average: |
103.0 |
0.2 |
0.503 |
0 |
2 |
0 |
0.000 |
8 |
11 |
|
A |
5 |
3 |
10810 |
◊ |
D |
-x,y-1/2,-z+2 |
2_547 |
4 |
1 |
11578 |
40.4 |
0.3 |
0.670 |
1 |
0 |
0 |
0.000 |
9 |
12 |
|
A |
3 |
1 |
10810 |
x |
A |
x-1,y,z |
1_455 |
4 |
1 |
10810 |
15.9 |
-0.0 |
0.571 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
1 |
10804 |
x |
C |
x-1,y,z |
1_455 |
2 |
1 |
10804 |
7.6 |
-0.1 |
0.531 |
0 |
0 |
0 |
0.000 |
Average: |
11.7 |
-0.1 |
0.551 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
1 |
1 |
10810 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
11503 |
14.2 |
0.4 |
0.872 |
0 |
0 |
0 |
0.000 |
|