## |
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 |
70 |
23 |
14175 |
◊ |
A |
-x,y,-z |
2_555 |
68 |
23 |
14175 |
673.4 |
-4.7 |
0.613 |
2 |
0 |
0 |
0.089 |
2 |
2 |
|
A |
60 |
18 |
14175 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
67 |
19 |
13060 |
609.9 |
-5.3 |
0.506 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
55 |
17 |
14175 |
◊ |
B |
x,y,z-1 |
1_554 |
64 |
19 |
13060 |
491.0 |
-3.6 |
0.546 |
2 |
0 |
0 |
0.000 |
4 |
4 |
|
[YY7]A:801 |
36 |
1 |
775 |
f |
A |
x,y,z |
1_555 |
63 |
25 |
14175 |
489.7 |
-14.7 |
0.576 |
2 |
0 |
0 |
0.496 |
5 |
|
[YY7]B:801 |
33 |
1 |
718 |
f |
B |
x,y,z |
1_555 |
60 |
25 |
13060 |
470.2 |
-14.4 |
0.574 |
3 |
0 |
0 |
0.496 |
Average: |
480.0 |
-14.6 |
0.575 |
3 |
0 |
0 |
0.496 |
5 |
6 |
|
B |
47 |
16 |
13060 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
14175 |
370.0 |
-0.7 |
0.768 |
6 |
4 |
0 |
0.000 |
6 |
7 |
|
A |
32 |
11 |
14175 |
◊ |
A |
-x,y,-z+1 |
2_556 |
32 |
11 |
14175 |
351.7 |
-2.6 |
0.537 |
6 |
8 |
0 |
0.000 |
7 |
8 |
|
B |
22 |
9 |
13060 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
25 |
9 |
13060 |
211.9 |
-0.5 |
0.711 |
3 |
4 |
0 |
0.000 |
8 |
9 |
|
A |
25 |
5 |
14175 |
◊ |
B |
x,y-1,z |
1_545 |
20 |
5 |
13060 |
185.4 |
-2.8 |
0.389 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
24 |
7 |
14175 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
17 |
6 |
13060 |
174.4 |
0.1 |
0.762 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
19 |
7 |
14175 |
◊ |
B |
x,y-1,z-1 |
1_544 |
18 |
6 |
13060 |
146.2 |
-0.0 |
0.722 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
10 |
5 |
13060 |
◊ |
A |
-x,y,-z+1 |
2_556 |
7 |
2 |
14175 |
70.2 |
-0.4 |
0.591 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[SO4]A:802 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
14175 |
57.4 |
-8.6 |
0.604 |
1 |
0 |
0 |
0.287 |
13 |
14 |
|
[SO4]A:802 |
3 |
1 |
188 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
1 |
14175 |
37.6 |
-3.6 |
0.964 |
1 |
0 |
0 |
0.128 |
|