## |
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 |
71 |
24 |
13994 |
◊ |
A |
-x,y,-z |
2_555 |
70 |
24 |
13994 |
688.0 |
-6.9 |
0.430 |
2 |
0 |
0 |
0.122 |
2 |
2 |
|
[YY5]A:801 |
37 |
1 |
803 |
f |
A |
x,y,z |
1_555 |
61 |
23 |
13994 |
501.7 |
-14.5 |
0.590 |
3 |
0 |
0 |
0.496 |
3 |
|
[YY5]B:801 |
35 |
1 |
768 |
f |
B |
x,y,z |
1_555 |
67 |
24 |
12833 |
497.7 |
-15.8 |
0.470 |
3 |
0 |
0 |
0.496 |
Average: |
499.7 |
-15.1 |
0.530 |
3 |
0 |
0 |
0.496 |
3 |
4 |
|
A |
52 |
17 |
13994 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
52 |
16 |
12833 |
489.3 |
-4.0 |
0.508 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
54 |
15 |
13994 |
◊ |
B |
x,y,z-1 |
1_554 |
51 |
15 |
12833 |
438.7 |
-2.7 |
0.505 |
2 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
53 |
17 |
12833 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
13994 |
380.5 |
-1.9 |
0.646 |
4 |
3 |
0 |
0.000 |
6 |
7 |
|
A |
30 |
9 |
13994 |
◊ |
A |
-x,y,-z+1 |
2_556 |
30 |
9 |
13994 |
341.4 |
-2.2 |
0.548 |
6 |
8 |
0 |
0.000 |
7 |
8 |
|
A |
21 |
6 |
13994 |
◊ |
B |
x,y-1,z |
1_545 |
26 |
8 |
12833 |
203.7 |
-2.2 |
0.435 |
2 |
1 |
0 |
0.000 |
8 |
9 |
|
A |
22 |
7 |
13994 |
◊ |
B |
x,y-1,z-1 |
1_544 |
19 |
6 |
12833 |
146.8 |
-0.2 |
0.689 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
16 |
8 |
12833 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
13 |
6 |
12833 |
106.9 |
-0.6 |
0.603 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
15 |
5 |
13994 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
7 |
3 |
12833 |
87.2 |
0.1 |
0.670 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
8 |
2 |
12833 |
◊ |
A |
-x,y,-z+1 |
2_556 |
5 |
2 |
13994 |
59.5 |
0.1 |
0.643 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[SO4]A:802 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
13994 |
54.9 |
-8.1 |
0.609 |
1 |
0 |
0 |
0.267 |
13 |
14 |
|
[SO4]A:802 |
4 |
1 |
186 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
13994 |
35.2 |
-3.2 |
0.966 |
1 |
0 |
0 |
0.115 |
|