## |
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 |
202 |
48 |
8471 |
◊ |
A |
x,y,z |
1_555 |
194 |
46 |
8518 |
1887.2 |
-21.9 |
0.177 |
37 |
1 |
2 |
1.000 |
2 |
2 |
|
B |
32 |
10 |
8471 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
34 |
11 |
8518 |
298.9 |
-3.5 |
0.368 |
0 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
29 |
11 |
8471 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
26 |
9 |
8518 |
266.8 |
1.2 |
0.766 |
3 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
26 |
10 |
8518 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
27 |
11 |
8518 |
253.5 |
-0.1 |
0.656 |
3 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
27 |
10 |
8471 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
27 |
12 |
8471 |
242.2 |
-0.9 |
0.590 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
11 |
4 |
8518 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
17 |
4 |
8518 |
142.4 |
-2.3 |
0.241 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
5 |
8471 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
13 |
5 |
8471 |
139.5 |
-2.0 |
0.345 |
1 |
0 |
0 |
0.000 |
Average: |
141.0 |
-2.2 |
0.293 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
19 |
6 |
8518 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
13 |
2 |
8471 |
130.7 |
-1.1 |
0.495 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
3 |
8518 |
x |
A |
x-1,y,z |
1_455 |
13 |
3 |
8518 |
121.3 |
-1.2 |
0.403 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
5 |
8471 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
2 |
8518 |
80.6 |
1.4 |
0.747 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
10 |
5 |
8471 |
◊ |
A |
x-1,y,z |
1_455 |
7 |
2 |
8518 |
72.5 |
-0.7 |
0.436 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
8 |
3 |
8471 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
3 |
8471 |
41.9 |
-1.1 |
0.302 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
2 |
8471 |
x |
B |
x-1,y,z |
1_455 |
3 |
2 |
8471 |
26.1 |
-0.5 |
0.341 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
8518 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
8471 |
3.1 |
0.1 |
0.712 |
0 |
0 |
0 |
0.000 |
|