| ## |
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 |
|
E |
120 |
29 |
10211 |
◊ |
D |
x,y,z |
1_555 |
105 |
37 |
15433 |
1154.6 |
-6.3 |
0.310 |
15 |
7 |
0 |
1.000 |
| 2 |
2 |
|
B |
119 |
29 |
10187 |
◊ |
A |
x,y,z |
1_555 |
106 |
38 |
16025 |
1120.7 |
-5.4 |
0.329 |
17 |
4 |
0 |
0.512 |
| 3 |
3 |
|
D |
97 |
24 |
15433 |
◊ |
E |
-x,y-1/2,-z+1 |
2_546 |
98 |
26 |
10211 |
906.9 |
-11.2 |
0.084 |
3 |
5 |
0 |
1.000 |
4 |
|
B |
97 |
27 |
10187 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
89 |
24 |
16025 |
877.2 |
-12.3 |
0.048 |
3 |
3 |
0 |
1.000 |
| Average: |
892.0 |
-11.7 |
0.066 |
3 |
4 |
0 |
1.000 |
| 4 |
5 |
|
A |
64 |
14 |
16025 |
x |
A |
x-1,y,z |
1_455 |
69 |
17 |
16025 |
587.2 |
-5.7 |
0.291 |
9 |
0 |
0 |
0.000 |
| 5 |
6 |
|
F |
41 |
6 |
963 |
◊ |
E |
x,y,z |
1_555 |
64 |
22 |
10211 |
493.4 |
-13.3 |
0.351 |
13 |
0 |
0 |
1.000 |
| 6 |
7 |
|
B |
43 |
15 |
10187 |
◊ |
E |
-x,y-1/2,-z |
2_545 |
46 |
14 |
10211 |
394.8 |
-0.6 |
0.480 |
2 |
1 |
0 |
0.000 |
| 7 |
8 |
|
D |
31 |
10 |
15433 |
◊ |
A |
x,y,z |
1_555 |
31 |
10 |
16025 |
303.4 |
-5.2 |
0.135 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
D |
31 |
10 |
15433 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
29 |
11 |
16025 |
292.9 |
2.5 |
0.774 |
5 |
3 |
0 |
0.000 |
| 9 |
10 |
|
D |
30 |
9 |
15433 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
25 |
10 |
16025 |
252.4 |
-1.5 |
0.472 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
[PO4]B:195 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
10187 |
109.4 |
-8.9 |
0.606 |
9 |
0 |
0 |
0.488 |
| 11 |
12 |
|
D |
9 |
3 |
15433 |
◊ |
E |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
1 |
10211 |
75.9 |
-0.5 |
0.466 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
7 |
2 |
16025 |
◊ |
E |
-x,y-1/2,-z |
2_545 |
6 |
4 |
10211 |
67.4 |
-0.3 |
0.418 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
6 |
2 |
16025 |
◊ |
F |
-x,y-1/2,-z |
2_545 |
5 |
1 |
963 |
42.9 |
-0.1 |
0.700 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
3 |
1 |
10187 |
◊ |
D |
x-1,y,z-1 |
1_454 |
3 |
2 |
15433 |
41.5 |
0.9 |
0.749 |
1 |
1 |
0 |
0.000 |
|