## |
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 |
|
B |
260 |
67 |
11138 |
◊ |
A |
x,y,z |
1_555 |
274 |
69 |
11143 |
2651.5 |
-37.6 |
0.346 |
25 |
0 |
0 |
1.000 |
2 |
|
B |
44 |
9 |
11138 |
◊ |
A |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
42 |
14 |
11143 |
411.1 |
-6.5 |
0.404 |
5 |
1 |
0 |
0.000 |
3 |
|
B |
28 |
11 |
11138 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
30 |
8 |
11143 |
314.3 |
-4.3 |
0.397 |
3 |
0 |
0 |
0.000 |
4 |
|
[PEG]A:302 |
7 |
1 |
254 |
f |
A |
x,y,z |
1_555 |
23 |
12 |
11143 |
177.9 |
2.7 |
0.440 |
1 |
0 |
0 |
0.000 |
5 |
|
[PEG]B:301 |
7 |
1 |
259 |
◊ |
B |
x,y,z |
1_555 |
21 |
12 |
11138 |
175.7 |
2.2 |
0.356 |
0 |
0 |
0 |
0.000 |
6 |
|
[PEG]A:300 |
7 |
1 |
261 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
11143 |
122.1 |
0.7 |
0.243 |
3 |
0 |
0 |
0.014 |
7 |
|
A |
15 |
5 |
11143 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
13 |
5 |
11143 |
90.9 |
-1.6 |
0.501 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:304 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
11143 |
89.7 |
3.0 |
0.333 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
11 |
5 |
11138 |
◊ |
[EDO]A:303 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
1 |
184 |
78.5 |
1.9 |
0.261 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
4 |
11138 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
11 |
6 |
11143 |
76.7 |
1.0 |
0.885 |
2 |
3 |
0 |
0.000 |
11 |
|
[EDO]A:303 |
3 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
11143 |
72.4 |
2.0 |
0.323 |
3 |
0 |
0 |
0.000 |
12 |
|
A |
14 |
6 |
11143 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
7 |
3 |
11138 |
63.5 |
1.8 |
0.939 |
2 |
0 |
0 |
0.000 |
13 |
|
[PEG]B:301 |
2 |
1 |
259 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
11143 |
16.8 |
0.0 |
0.271 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
11143 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
3 |
2 |
11143 |
12.8 |
-0.4 |
0.454 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
11138 |
x |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
11138 |
0.2 |
0.0 |
0.703 |
0 |
0 |
0 |
0.000 |
|