## |
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 |
48 |
13 |
21223 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
40 |
15 |
21223 |
444.5 |
-5.4 |
0.139 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
40 |
16 |
21223 |
x |
A |
x-1,y,z |
1_455 |
52 |
15 |
21223 |
386.1 |
-3.3 |
0.271 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
10 |
21223 |
x |
A |
-x+2,y-1/2,-z+1 |
2_746 |
37 |
11 |
21223 |
338.9 |
-3.0 |
0.238 |
4 |
0 |
0 |
0.000 |
4 |
|
[MAL]A:900 |
22 |
1 |
464 |
f |
A |
x,y,z |
1_555 |
47 |
22 |
21223 |
327.6 |
0.8 |
0.490 |
7 |
0 |
0 |
0.007 |
5 |
|
[MAL]A:901 |
23 |
1 |
458 |
f |
A |
x,y,z |
1_555 |
42 |
16 |
21223 |
321.5 |
-0.0 |
0.201 |
7 |
0 |
0 |
0.009 |
6 |
|
[MAL]A:902 |
20 |
1 |
463 |
f |
A |
x,y,z |
1_555 |
41 |
16 |
21223 |
276.2 |
-0.2 |
0.368 |
5 |
0 |
0 |
0.007 |
7 |
|
[MAL]A:903 |
18 |
1 |
456 |
f |
A |
x,y,z |
1_555 |
26 |
5 |
21223 |
172.8 |
0.7 |
0.413 |
3 |
0 |
0 |
0.002 |
8 |
|
[ACT]A:920 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
11 |
21223 |
110.5 |
-0.9 |
0.569 |
1 |
0 |
0 |
0.004 |
9 |
|
[SO4]A:921 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
21223 |
70.1 |
-9.8 |
0.809 |
4 |
0 |
0 |
0.035 |
10 |
|
A |
7 |
5 |
21223 |
◊ |
[SO4]A:921 |
-x+2,y-1/2,-z+1 |
2_746 |
4 |
1 |
184 |
62.0 |
-7.7 |
0.858 |
3 |
0 |
0 |
0.000 |
11 |
|
[MAL]A:901 |
7 |
1 |
458 |
f |
[MAL]A:900 |
x,y,z |
1_555 |
6 |
1 |
464 |
56.9 |
1.1 |
0.435 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:930 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
21223 |
43.0 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.039 |
13 |
|
A |
5 |
3 |
21223 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
2 |
21223 |
42.2 |
-0.9 |
0.280 |
0 |
0 |
0 |
0.000 |
14 |
|
[MAL]A:902 |
1 |
1 |
463 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
21223 |
7.5 |
-0.0 |
0.284 |
0 |
0 |
0 |
0.000 |
|