## |
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 |
|
A |
63 |
18 |
7487 |
◊ |
A |
x,-y,-z-1/2 |
16_554 |
63 |
18 |
7487 |
562.5 |
-4.3 |
0.556 |
5 |
6 |
0 |
0.269 |
2 |
2 |
|
B |
55 |
16 |
7628 |
x |
B |
-y,z+1/2,-x-1/2 |
10_554 |
55 |
12 |
7628 |
508.1 |
0.9 |
0.854 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
58 |
14 |
7487 |
x |
A |
-y,z+1/2,-x-1/2 |
10_554 |
58 |
16 |
7487 |
506.1 |
0.2 |
0.831 |
7 |
0 |
0 |
0.000 |
Average: |
507.1 |
0.5 |
0.842 |
8 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
42 |
8 |
1288 |
◊ |
A |
x,y,z |
1_555 |
50 |
16 |
7487 |
399.9 |
-4.6 |
0.722 |
5 |
0 |
0 |
0.493 |
4 |
5 |
|
B |
39 |
13 |
7628 |
◊ |
A |
x,y,z |
1_555 |
39 |
11 |
7487 |
366.8 |
1.1 |
0.865 |
6 |
1 |
0 |
0.000 |
5 |
6 |
|
D |
38 |
8 |
1356 |
◊ |
B |
x,y,z |
1_555 |
37 |
12 |
7628 |
319.0 |
-4.7 |
0.667 |
3 |
0 |
0 |
0.100 |
6 |
7 |
|
B |
25 |
9 |
7628 |
◊ |
C |
y,-z,-x-1/2 |
23_554 |
31 |
9 |
1288 |
264.9 |
-4.8 |
0.409 |
1 |
0 |
0 |
0.100 |
7 |
8 |
|
C |
22 |
4 |
1288 |
◊ |
A |
x,-y,-z-1/2 |
16_554 |
27 |
8 |
7487 |
219.6 |
-2.2 |
0.731 |
2 |
1 |
0 |
0.238 |
8 |
9 |
|
B |
22 |
8 |
7628 |
◊ |
A |
y,-z,-x-1/2 |
23_554 |
24 |
9 |
7487 |
194.3 |
-2.5 |
0.435 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
16 |
4 |
7628 |
◊ |
A |
-y,z+1/2,-x-1/2 |
10_554 |
21 |
6 |
7487 |
176.0 |
0.8 |
0.739 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
14 |
4 |
7487 |
◊ |
C |
y,-z,-x-1/2 |
23_554 |
13 |
5 |
1288 |
122.1 |
-0.7 |
0.764 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
D |
8 |
2 |
1356 |
◊ |
A |
y,-z,-x-1/2 |
23_554 |
10 |
4 |
7487 |
72.5 |
-1.0 |
0.632 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
7 |
3 |
7628 |
◊ |
A |
x,-y,-z-1/2 |
16_554 |
10 |
4 |
7487 |
67.7 |
-0.0 |
0.702 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
2 |
7487 |
x |
A |
y,-z,-x-1/2 |
23_554 |
7 |
3 |
7487 |
29.2 |
-0.3 |
0.589 |
0 |
0 |
0 |
0.000 |
|