## |
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 |
75 |
19 |
6560 |
◊ |
A |
x,y,z |
1_555 |
68 |
19 |
6369 |
626.7 |
-10.9 |
0.108 |
1 |
0 |
0 |
1.000 |
2 |
|
C |
61 |
17 |
6449 |
◊ |
C |
y,x,-z |
7_555 |
62 |
17 |
6449 |
535.5 |
-11.9 |
0.066 |
0 |
0 |
0 |
1.000 |
Average: |
581.1 |
-11.4 |
0.087 |
1 |
0 |
0 |
1.000 |
2 |
3 |
|
C |
62 |
17 |
6449 |
◊ |
A |
x,y,z |
1_555 |
60 |
18 |
6369 |
553.8 |
1.2 |
0.767 |
7 |
3 |
0 |
0.000 |
4 |
|
C |
55 |
16 |
6449 |
◊ |
B |
y,x,-z |
7_555 |
56 |
16 |
6560 |
499.4 |
-2.2 |
0.551 |
5 |
4 |
0 |
0.000 |
Average: |
526.6 |
-0.5 |
0.659 |
6 |
4 |
0 |
0.000 |
3 |
5 |
|
B |
58 |
18 |
6560 |
◊ |
A |
y,x,-z |
7_555 |
53 |
16 |
6369 |
502.7 |
1.4 |
0.773 |
5 |
3 |
0 |
0.000 |
4 |
6 |
|
A |
30 |
10 |
6369 |
◊ |
C |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
27 |
11 |
6449 |
269.6 |
-0.4 |
0.579 |
1 |
1 |
0 |
0.000 |
5 |
7 |
|
B |
22 |
10 |
6560 |
◊ |
C |
x,y-1,z |
1_545 |
26 |
9 |
6449 |
208.1 |
1.9 |
0.807 |
1 |
1 |
0 |
0.000 |
6 |
8 |
|
A |
18 |
5 |
6369 |
◊ |
C |
y-1,x,-z |
7_455 |
19 |
7 |
6449 |
154.8 |
-0.7 |
0.558 |
2 |
1 |
0 |
0.000 |
7 |
9 |
|
A |
11 |
5 |
6369 |
◊ |
B |
x-1/2,-y-3/2,-z+1/4 |
6_435 |
17 |
7 |
6560 |
78.0 |
-0.4 |
0.498 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
7 |
2 |
6369 |
◊ |
A |
y,x,-z |
7_555 |
7 |
2 |
6369 |
53.6 |
0.6 |
0.735 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
2 |
1 |
6449 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
6560 |
21.2 |
-0.6 |
0.231 |
0 |
0 |
0 |
0.000 |
Average: |
37.4 |
-0.0 |
0.483 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
A |
6 |
4 |
6369 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
3 |
6560 |
38.3 |
-0.1 |
0.566 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
C |
4 |
2 |
6449 |
◊ |
B |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
4 |
2 |
6560 |
31.9 |
-0.1 |
0.473 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
B |
1 |
1 |
6560 |
◊ |
C |
x-1/2,-y-1/2,-z+1/4 |
6_445 |
1 |
1 |
6449 |
0.3 |
0.0 |
0.659 |
0 |
0 |
0 |
0.000 |
|