| ## |
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 |
55 |
19 |
9462 |
◊ |
B |
x-1/2,-y+3/2,-z+3/4 |
6_465 |
55 |
17 |
8995 |
509.8 |
-5.9 |
0.265 |
3 |
0 |
0 |
0.000 |
| 2 |
2 |
|
A |
53 |
11 |
9462 |
◊ |
C |
-y+1/2,x+1/2,z+1/4 |
3_555 |
57 |
16 |
9416 |
491.6 |
-3.7 |
0.366 |
8 |
1 |
0 |
0.000 |
| 3 |
3 |
|
C |
54 |
13 |
9416 |
x |
A |
y,x,-z+1 |
7_556 |
51 |
16 |
9462 |
458.9 |
-4.0 |
0.354 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
31 |
7 |
8995 |
x |
B |
-y+3/2,x+1/2,z+1/4 |
3_655 |
38 |
13 |
8995 |
315.2 |
-4.2 |
0.290 |
2 |
0 |
0 |
0.000 |
| Average: |
387.0 |
-4.1 |
0.322 |
4 |
0 |
0 |
0.000 |
| 4 |
5 |
|
C |
32 |
10 |
9416 |
◊ |
A |
x,y,z |
1_555 |
55 |
13 |
9462 |
378.3 |
1.5 |
0.757 |
8 |
0 |
0 |
0.000 |
| 5 |
6 |
|
C |
38 |
16 |
9416 |
◊ |
C |
y,x,-z+1 |
7_556 |
39 |
16 |
9416 |
351.3 |
-3.4 |
0.334 |
4 |
0 |
0 |
0.000 |
| 6 |
7 |
|
C |
39 |
12 |
9416 |
◊ |
C |
-y+1,-x+1,-z+1/2 |
8_665 |
38 |
12 |
9416 |
317.4 |
2.9 |
0.874 |
6 |
6 |
0 |
0.000 |
| 7 |
8 |
|
C |
32 |
10 |
9416 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
22 |
8 |
8995 |
225.2 |
1.3 |
0.730 |
5 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[EB4]C:202 |
15 |
1 |
382 |
f |
C |
x,y,z |
1_555 |
32 |
12 |
9416 |
220.3 |
-1.7 |
0.621 |
2 |
0 |
0 |
0.019 |
| 9 |
10 |
|
[EB4]A:202 |
14 |
1 |
372 |
f |
A |
x,y,z |
1_555 |
37 |
13 |
9462 |
219.7 |
0.8 |
0.557 |
2 |
0 |
0 |
0.100 |
| 10 |
11 |
|
B |
16 |
5 |
8995 |
◊ |
A |
x,y,z |
1_555 |
15 |
5 |
9462 |
166.4 |
2.8 |
0.918 |
3 |
6 |
0 |
0.000 |
| 11 |
12 |
|
B |
30 |
8 |
8995 |
◊ |
A |
-y+1,-x+1,-z+1/2 |
8_665 |
17 |
6 |
9462 |
147.8 |
0.9 |
0.783 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[SO4]C:203 |
4 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
10 |
5 |
9416 |
71.8 |
-9.6 |
0.834 |
3 |
0 |
0 |
0.081 |
| 13 |
14 |
|
[SO4]C:203 |
3 |
1 |
186 |
◊ |
A |
y,x,-z+1 |
7_556 |
2 |
1 |
9462 |
31.1 |
-2.9 |
0.965 |
2 |
0 |
0 |
0.000 |
|