| ## |
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 |
92 |
24 |
9113 |
◊ |
A |
-x,-x+y,-z+2/3 |
9_555 |
90 |
24 |
9113 |
859.7 |
-5.0 |
0.273 |
11 |
0 |
0 |
0.000 |
2 |
|
A |
69 |
27 |
9113 |
◊ |
A |
-x+y,y,-z+1/2 |
11_555 |
68 |
27 |
9113 |
618.1 |
-4.7 |
0.233 |
4 |
0 |
0 |
0.162 |
3 |
|
A |
62 |
19 |
9113 |
x |
A |
-x+1,-x+y,-z+2/3 |
9_655 |
55 |
14 |
9113 |
538.4 |
1.1 |
0.619 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
9 |
9113 |
x |
A |
x-y,x,z+1/6 |
6_555 |
36 |
11 |
9113 |
333.9 |
2.1 |
0.683 |
5 |
4 |
0 |
0.000 |
5 |
|
[GDP]A:200 |
26 |
1 |
565 |
f |
A |
x,y,z |
1_555 |
43 |
15 |
9113 |
290.3 |
-4.7 |
0.520 |
15 |
0 |
0 |
0.564 |
6 |
|
A |
30 |
9 |
9113 |
◊ |
A |
-x+y+1,y,-z+1/2 |
11_655 |
30 |
9 |
9113 |
226.3 |
-1.1 |
0.442 |
2 |
4 |
0 |
0.000 |
7 |
|
[GDP]A:200 |
14 |
1 |
565 |
◊ |
A |
-x+y,y,-z+1/2 |
11_555 |
16 |
7 |
9113 |
128.5 |
-1.5 |
0.657 |
2 |
0 |
0 |
0.119 |
8 |
|
[BME]A:201 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
9113 |
84.2 |
-2.4 |
0.238 |
0 |
0 |
0 |
0.118 |
9 |
|
A |
8 |
3 |
9113 |
◊ |
[BME]A:201 |
x-y,x,z+1/6 |
6_555 |
3 |
1 |
206 |
56.0 |
1.5 |
0.553 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH4]A:202 |
1 |
1 |
117 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
9113 |
55.8 |
1.0 |
0.798 |
0 |
0 |
0 |
0.000 |
11 |
|
[NH4]A:202 |
1 |
1 |
117 |
f |
[GDP]A:200 |
x,y,z |
1_555 |
4 |
1 |
565 |
33.6 |
-0.8 |
0.634 |
0 |
0 |
0 |
0.040 |
12 |
|
A |
1 |
1 |
9113 |
◊ |
[GDP]A:200 |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
565 |
13.6 |
0.7 |
0.760 |
0 |
0 |
0 |
0.000 |
13 |
|
[GDP]A:200 |
2 |
1 |
565 |
◊ |
[GDP]A:200 |
-x+y,y,-z+1/2 |
11_555 |
2 |
1 |
565 |
12.4 |
-1.3 |
0.399 |
0 |
0 |
0 |
0.033 |
14 |
|
[NH4]A:202 |
1 |
1 |
117 |
◊ |
[GDP]A:200 |
-x+y,y,-z+1/2 |
11_555 |
2 |
1 |
565 |
9.7 |
-0.3 |
0.654 |
0 |
0 |
0 |
0.015 |
|