## |
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 |
188 |
49 |
12282 |
◊ |
A |
x,y,z |
1_555 |
187 |
53 |
12504 |
1779.1 |
-22.2 |
0.032 |
14 |
2 |
0 |
0.330 |
2 |
|
A |
38 |
12 |
12504 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
48 |
14 |
12504 |
371.8 |
-3.0 |
0.367 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
25 |
9 |
12282 |
x |
B |
x-1/2,-y+5/2,-z |
4_475 |
33 |
11 |
12282 |
286.4 |
-1.1 |
0.482 |
2 |
1 |
0 |
0.000 |
4 |
|
B |
32 |
7 |
12282 |
x |
B |
x-1,y,z |
1_455 |
21 |
8 |
12282 |
250.5 |
0.2 |
0.406 |
6 |
2 |
0 |
0.000 |
5 |
|
[FRU]A:701 |
11 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
42 |
12 |
12504 |
229.9 |
2.3 |
0.446 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
28 |
9 |
12282 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
25 |
6 |
12282 |
228.4 |
-2.3 |
0.364 |
4 |
3 |
0 |
0.000 |
7 |
|
A |
25 |
7 |
12504 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
22 |
6 |
12282 |
174.8 |
-0.5 |
0.580 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
19 |
6 |
12504 |
x |
A |
x-1,y,z |
1_455 |
14 |
5 |
12504 |
136.8 |
-1.7 |
0.317 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
6 |
12504 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
4 |
12282 |
119.5 |
2.5 |
0.899 |
2 |
2 |
0 |
0.000 |
10 |
|
[SO4]B:801 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
22 |
11 |
12282 |
115.6 |
-20.5 |
0.680 |
7 |
0 |
0 |
0.271 |
11 |
|
[SO4]A:802 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
12504 |
103.4 |
-17.2 |
0.550 |
8 |
0 |
0 |
0.238 |
12 |
|
B |
15 |
4 |
12282 |
◊ |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
10 |
5 |
12504 |
85.3 |
0.3 |
0.563 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
12504 |
◊ |
B |
x-1,y,z |
1_455 |
11 |
4 |
12282 |
73.9 |
1.0 |
0.766 |
1 |
0 |
0 |
0.000 |
14 |
|
[NA]B:601 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
14 |
8 |
12282 |
70.2 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.134 |
15 |
|
A |
12 |
3 |
12504 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
3 |
12504 |
68.5 |
1.6 |
0.849 |
0 |
0 |
0 |
0.000 |
16 |
|
[SO4]A:802 |
4 |
1 |
185 |
f |
[FRU]A:701 |
x,y,z |
1_555 |
4 |
1 |
310 |
39.1 |
-3.4 |
0.572 |
1 |
0 |
0 |
0.044 |
|