## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
147 |
38 |
11336 |
◊ |
A |
x,-y,-z |
2_555 |
147 |
38 |
11336 |
1511.3 |
-10.7 |
0.511 |
14 |
4 |
0 |
0.371 |
2 |
|
B |
37 |
8 |
1231 |
◊ |
A |
x,y,z |
1_555 |
41 |
15 |
11336 |
437.0 |
-8.5 |
0.160 |
4 |
0 |
0 |
0.432 |
3 |
|
[EST]A:603 |
19 |
1 |
442 |
f |
A |
x,y,z |
1_555 |
47 |
20 |
11336 |
319.2 |
-0.8 |
0.408 |
1 |
0 |
0 |
0.053 |
4 |
|
A |
32 |
10 |
11336 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
27 |
7 |
11336 |
291.1 |
-1.2 |
0.539 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
29 |
8 |
11336 |
◊ |
A |
x,-y-1,-z |
2_545 |
29 |
8 |
11336 |
239.2 |
-0.6 |
0.695 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
30 |
10 |
11336 |
◊ |
B |
-x-1,-y-1/2,z-1/2 |
4_444 |
19 |
5 |
1231 |
216.9 |
-2.4 |
0.417 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
11336 |
x |
A |
-x,-y-1/2,z-1/2 |
4_544 |
16 |
6 |
11336 |
146.1 |
-2.5 |
0.312 |
0 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:601 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
11336 |
95.0 |
-5.4 |
0.869 |
4 |
0 |
0 |
0.304 |
9 |
|
A |
10 |
3 |
11336 |
x |
A |
-x-1,-y-1/2,z-1/2 |
4_444 |
12 |
3 |
11336 |
91.9 |
1.1 |
0.839 |
2 |
4 |
0 |
0.000 |
10 |
|
[PO4]A:602 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
11336 |
79.2 |
-5.1 |
0.772 |
3 |
0 |
0 |
0.273 |
11 |
|
[NH2]B:10 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
5 |
3 |
1231 |
55.5 |
0.7 |
0.769 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
11336 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
2 |
11336 |
48.1 |
-1.3 |
0.127 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
11336 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
11336 |
35.6 |
-0.5 |
0.391 |
0 |
0 |
0 |
0.000 |
14 |
|
[NH2]B:10 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
11336 |
15.7 |
0.6 |
0.956 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11336 |
◊ |
[PO4]A:601 |
-x,-y-1/2,z-1/2 |
4_544 |
1 |
1 |
187 |
12.9 |
-0.5 |
0.831 |
0 |
0 |
0 |
0.000 |
|