## |
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 |
80 |
23 |
9599 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
74 |
16 |
9599 |
697.5 |
-5.7 |
0.311 |
9 |
0 |
0 |
0.000 |
2 |
|
A |
34 |
10 |
9599 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
38 |
8 |
9599 |
341.9 |
-2.2 |
0.363 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
7 |
9599 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
34 |
10 |
9599 |
289.1 |
-3.1 |
0.304 |
3 |
0 |
0 |
0.000 |
4 |
|
[8H8]A:607 |
10 |
1 |
284 |
f |
A |
x,y,z |
1_555 |
28 |
10 |
9599 |
179.1 |
-0.8 |
0.528 |
0 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:608 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
9599 |
137.2 |
-0.9 |
0.508 |
5 |
0 |
0 |
0.003 |
6 |
|
[SO4]A:601 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
9599 |
108.1 |
-19.0 |
0.658 |
9 |
0 |
0 |
0.025 |
7 |
|
[SO4]A:602 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
9599 |
104.3 |
-15.0 |
0.769 |
3 |
0 |
0 |
0.018 |
8 |
|
[SO4]A:604 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
9599 |
91.2 |
-13.3 |
0.767 |
2 |
0 |
0 |
0.015 |
9 |
|
[SO4]A:603 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
9599 |
70.4 |
-10.7 |
0.570 |
3 |
0 |
0 |
0.013 |
10 |
|
[SO4]A:605 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
9599 |
63.5 |
-7.9 |
0.871 |
2 |
0 |
0 |
0.009 |
11 |
|
[SO4]A:606 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
9599 |
62.2 |
-8.2 |
0.817 |
1 |
0 |
0 |
0.009 |
12 |
|
[8H8]A:607 |
7 |
1 |
284 |
f |
[SO4]A:603 |
x,y,z |
1_555 |
4 |
1 |
186 |
40.8 |
-5.1 |
0.812 |
1 |
0 |
0 |
0.006 |
13 |
|
[SO4]A:606 |
3 |
1 |
184 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
9599 |
32.1 |
-3.8 |
0.664 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
9599 |
◊ |
[GOL]A:608 |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
221 |
5.4 |
-0.1 |
0.441 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
9599 |
◊ |
[SO4]A:603 |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
186 |
2.5 |
-0.3 |
0.860 |
0 |
0 |
0 |
0.000 |
|