| ## |
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 |
14133 |
◊ |
A |
-x,y,-z |
2_555 |
71 |
24 |
14133 |
668.7 |
-6.8 |
0.446 |
2 |
0 |
0 |
0.000 |
| 2 |
2 |
|
A |
66 |
20 |
14133 |
◊ |
B |
x,y,z-1 |
1_554 |
67 |
16 |
13345 |
582.6 |
-5.1 |
0.523 |
2 |
0 |
0 |
0.000 |
| 3 |
3 |
|
[YY6]A:801 |
39 |
1 |
833 |
f |
A |
x,y,z |
1_555 |
74 |
28 |
14133 |
523.6 |
-14.8 |
0.519 |
3 |
0 |
0 |
0.100 |
4 |
|
[YY6]B:801 |
39 |
1 |
824 |
f |
B |
x,y,z |
1_555 |
70 |
26 |
13345 |
518.5 |
-15.2 |
0.512 |
2 |
0 |
0 |
0.100 |
| Average: |
521.0 |
-15.0 |
0.515 |
3 |
0 |
0 |
0.100 |
| 4 |
5 |
|
A |
48 |
18 |
14133 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
56 |
17 |
13345 |
479.2 |
-3.5 |
0.611 |
4 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
27 |
9 |
14133 |
◊ |
A |
-x,y,-z+1 |
2_556 |
28 |
9 |
14133 |
305.9 |
-1.3 |
0.638 |
6 |
8 |
0 |
0.000 |
| 6 |
7 |
|
B |
37 |
15 |
13345 |
◊ |
A |
x,y,z |
1_555 |
21 |
7 |
14133 |
267.8 |
-1.1 |
0.640 |
1 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
17 |
7 |
13345 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
16 |
8 |
13345 |
105.8 |
-1.1 |
0.599 |
0 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
12 |
3 |
14133 |
◊ |
B |
x,y-1,z |
1_545 |
15 |
4 |
13345 |
94.4 |
-1.5 |
0.462 |
1 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
10 |
4 |
14133 |
◊ |
B |
x,y-1,z-1 |
1_544 |
9 |
5 |
13345 |
77.8 |
-0.7 |
0.434 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
15 |
3 |
13345 |
◊ |
A |
-x,y,-z+1 |
2_556 |
5 |
2 |
14133 |
72.1 |
-1.0 |
0.477 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[SO4]B:802 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
13 |
6 |
13345 |
68.5 |
-8.8 |
0.880 |
3 |
0 |
0 |
0.039 |
| 12 |
13 |
|
A |
5 |
1 |
14133 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
2 |
1 |
13345 |
25.3 |
-0.0 |
0.412 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
1 |
1 |
14133 |
◊ |
[SO4]B:802 |
-x-1/2,y-1/2,-z |
4_445 |
3 |
1 |
185 |
9.5 |
-1.0 |
0.481 |
0 |
0 |
0 |
0.000 |
|