## |
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 |
59 |
14 |
7506 |
◊ |
A |
-x,-y+1/2,z |
2_555 |
60 |
14 |
7506 |
546.3 |
1.0 |
0.670 |
14 |
4 |
0 |
0.012 |
2 |
|
A |
41 |
16 |
7506 |
◊ |
A |
-x+1/2,y,-z |
8_555 |
43 |
17 |
7506 |
446.7 |
-2.1 |
0.391 |
4 |
4 |
0 |
0.009 |
3 |
|
A |
42 |
12 |
7506 |
◊ |
A |
x,-y+1,-z+1/2 |
3_565 |
42 |
12 |
7506 |
438.4 |
5.5 |
0.921 |
12 |
4 |
0 |
0.000 |
4 |
|
[CIT]A:202 |
10 |
1 |
314 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
7506 |
147.5 |
1.3 |
0.439 |
6 |
0 |
0 |
0.007 |
5 |
|
[MPD]A:201 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
7506 |
140.5 |
-8.3 |
0.682 |
0 |
0 |
0 |
0.043 |
6 |
|
A |
14 |
5 |
7506 |
◊ |
A |
x,-y+1,-z-1/2 |
3_564 |
14 |
5 |
7506 |
111.2 |
-0.3 |
0.517 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
7506 |
x |
A |
x-1/2,-y+1/2,-z |
7_455 |
10 |
3 |
7506 |
103.5 |
0.0 |
0.567 |
1 |
0 |
0 |
0.000 |
8 |
|
[PO4]A:203 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
7506 |
91.8 |
-5.6 |
0.806 |
3 |
0 |
0 |
0.036 |
9 |
|
[CIT]A:202 |
6 |
1 |
314 |
◊ |
A |
x,-y+1,-z+1/2 |
3_565 |
8 |
2 |
7506 |
70.8 |
0.7 |
0.449 |
2 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:204 |
4 |
1 |
189 |
f |
A |
x-1/2,-y+1/2,-z |
7_455 |
8 |
2 |
7506 |
53.0 |
-2.7 |
0.749 |
0 |
0 |
0 |
0.014 |
11 |
|
[MPD]A:201 |
5 |
1 |
279 |
◊ |
A |
-x+1/2,y,-z |
8_555 |
6 |
2 |
7506 |
51.1 |
-2.2 |
0.000 |
1 |
0 |
0 |
0.011 |
12 |
|
[PO4]A:204 |
4 |
1 |
189 |
◊ |
A |
-x-1/2,y,-z |
8_455 |
5 |
2 |
7506 |
42.4 |
-2.1 |
0.750 |
0 |
0 |
0 |
0.008 |
13 |
|
A |
5 |
2 |
7506 |
◊ |
A |
-x-1/2,y,-z |
8_455 |
5 |
2 |
7506 |
42.1 |
-0.1 |
0.546 |
0 |
0 |
0 |
0.000 |
14 |
|
[PO4]A:204 |
3 |
1 |
189 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
7506 |
22.3 |
-0.3 |
0.970 |
0 |
0 |
0 |
0.000 |
15 |
|
[CIT]A:202 |
1 |
1 |
314 |
f |
[MPD]A:201 |
x,y,z |
1_555 |
2 |
1 |
279 |
0.6 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|