## |
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 |
54 |
18 |
7989 |
◊ |
B |
x,y,z |
1_555 |
53 |
17 |
8146 |
492.2 |
1.5 |
0.747 |
8 |
4 |
0 |
0.000 |
2 |
|
A |
52 |
16 |
8142 |
◊ |
A |
-x,-y,z |
2_555 |
52 |
16 |
8142 |
445.7 |
-0.3 |
0.636 |
8 |
4 |
0 |
0.000 |
Average: |
469.0 |
0.6 |
0.691 |
8 |
4 |
0 |
0.000 |
2 |
3 |
|
[RJE]A:1157 |
24 |
1 |
515 |
f |
A |
x,y,z |
1_555 |
57 |
22 |
8142 |
370.6 |
0.5 |
0.296 |
3 |
0 |
0 |
0.100 |
4 |
|
[RJE]B:1157 |
24 |
1 |
513 |
f |
B |
x,y,z |
1_555 |
59 |
23 |
8146 |
355.3 |
0.8 |
0.348 |
3 |
0 |
0 |
0.100 |
5 |
|
[RJE]C:1157 |
23 |
1 |
511 |
f |
C |
x,y,z |
1_555 |
57 |
23 |
7989 |
353.8 |
1.9 |
0.372 |
2 |
0 |
0 |
0.100 |
Average: |
359.9 |
1.1 |
0.339 |
3 |
0 |
0 |
0.100 |
3 |
6 |
|
C |
40 |
11 |
7989 |
◊ |
A |
-x,-y,z |
2_555 |
44 |
13 |
8142 |
370.3 |
0.4 |
0.635 |
6 |
0 |
0 |
0.000 |
7 |
|
B |
38 |
12 |
8146 |
◊ |
A |
x,y,z |
1_555 |
36 |
10 |
8142 |
361.9 |
-0.8 |
0.556 |
5 |
0 |
0 |
0.000 |
Average: |
366.1 |
-0.2 |
0.596 |
6 |
0 |
0 |
0.000 |
4 |
8 |
|
A |
42 |
10 |
8142 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
42 |
10 |
8146 |
347.0 |
-3.1 |
0.332 |
4 |
0 |
0 |
0.000 |
5 |
9 |
|
A |
24 |
9 |
8142 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
18 |
6 |
8146 |
203.1 |
-1.5 |
0.391 |
1 |
0 |
0 |
0.000 |
6 |
10 |
|
B |
22 |
9 |
8146 |
◊ |
C |
x,y,z-1 |
1_554 |
20 |
6 |
7989 |
180.2 |
0.3 |
0.645 |
3 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
21 |
6 |
8142 |
◊ |
C |
x,y,z-1 |
1_554 |
22 |
6 |
7989 |
169.9 |
-0.4 |
0.544 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
A |
13 |
4 |
8142 |
◊ |
C |
-x,-y,z-1 |
2_554 |
12 |
4 |
7989 |
113.4 |
1.8 |
0.833 |
1 |
5 |
0 |
0.000 |
9 |
13 |
|
A |
9 |
3 |
8142 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
7 |
2 |
7989 |
83.1 |
0.9 |
0.660 |
2 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
10 |
3 |
7989 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
6 |
3 |
8146 |
73.4 |
-0.3 |
0.432 |
0 |
0 |
0 |
0.000 |
|