## |
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 |
405 |
103 |
22150 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
402 |
104 |
22150 |
4070.0 |
-52.4 |
0.009 |
39 |
18 |
0 |
0.369 |
2 |
|
A |
87 |
26 |
22150 |
◊ |
A |
x-y,-y,-z |
7_555 |
87 |
26 |
22150 |
761.3 |
-7.7 |
0.313 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
70 |
15 |
22150 |
x |
A |
-y,x-y-1,z |
3_545 |
66 |
21 |
22150 |
709.9 |
-6.1 |
0.279 |
10 |
0 |
0 |
0.154 |
4 |
|
[ANP]A:501 |
30 |
1 |
610 |
f |
A |
x,y,z |
1_555 |
52 |
22 |
22150 |
385.0 |
-0.8 |
0.582 |
7 |
0 |
0 |
0.057 |
5 |
|
A |
21 |
7 |
22150 |
◊ |
A |
x-y,-y,-z+1 |
7_556 |
21 |
7 |
22150 |
207.2 |
1.3 |
0.795 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
21 |
8 |
22150 |
◊ |
A |
-x+y+1,y,-z-1/2 |
10_654 |
21 |
8 |
22150 |
176.2 |
0.8 |
0.749 |
2 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:507 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
22150 |
105.4 |
-1.3 |
0.395 |
0 |
0 |
0 |
0.019 |
8 |
|
[SO4]A:502 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
22150 |
97.9 |
-13.1 |
0.848 |
6 |
0 |
0 |
0.230 |
9 |
|
[SO4]A:504 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
22150 |
83.5 |
-11.5 |
0.747 |
1 |
0 |
0 |
0.174 |
10 |
|
[SO4]A:505 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
22150 |
82.5 |
-8.4 |
0.962 |
4 |
0 |
0 |
0.149 |
11 |
|
[SO4]A:503 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
22150 |
69.4 |
-8.5 |
0.898 |
4 |
0 |
0 |
0.149 |
12 |
|
[SO4]A:506 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
3 |
1 |
22150 |
40.9 |
-3.3 |
0.974 |
3 |
0 |
0 |
0.068 |
13 |
|
[SO4]A:504 |
4 |
1 |
185 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
2 |
1 |
22150 |
31.6 |
-3.5 |
0.873 |
1 |
0 |
0 |
0.041 |
14 |
|
[SO4]A:505 |
4 |
1 |
184 |
◊ |
A |
x-y,-y,-z+1 |
7_556 |
2 |
2 |
22150 |
16.2 |
-0.9 |
0.967 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
22150 |
◊ |
A |
-x+y+1,y,-z+1/2 |
10_655 |
1 |
1 |
22150 |
5.0 |
-0.2 |
0.352 |
0 |
0 |
0 |
0.000 |
|