## |
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 |
243 |
67 |
24126 |
◊ |
A |
-y-1,-x-1,-z+1/6 |
10_445 |
242 |
67 |
24126 |
2178.4 |
-6.7 |
0.734 |
28 |
10 |
0 |
0.361 |
2 |
|
A |
112 |
33 |
24126 |
◊ |
A |
x,x-y-1,-z-1/6 |
12_544 |
110 |
31 |
24126 |
1004.5 |
-4.6 |
0.584 |
12 |
10 |
0 |
0.000 |
3 |
|
[6N0]A:1553 |
25 |
1 |
546 |
f |
A |
x,y,z |
1_555 |
59 |
23 |
24126 |
373.4 |
5.2 |
0.298 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
35 |
9 |
24126 |
◊ |
A |
x-y-1,-y-2,-z |
8_435 |
35 |
9 |
24126 |
303.4 |
-1.4 |
0.569 |
0 |
2 |
0 |
0.000 |
5 |
|
A |
36 |
11 |
24126 |
x |
A |
x-y,x,z-1/6 |
6_554 |
37 |
12 |
24126 |
298.4 |
0.7 |
0.726 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
29 |
11 |
24126 |
◊ |
A |
x-y,-y,-z |
8_555 |
29 |
11 |
24126 |
242.4 |
-1.6 |
0.508 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
21 |
9 |
24126 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
19 |
7 |
24126 |
137.1 |
1.9 |
0.864 |
3 |
1 |
0 |
0.000 |
8 |
|
[GOL]A:1550 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
24126 |
136.2 |
-0.1 |
0.587 |
5 |
0 |
0 |
0.082 |
9 |
|
[DMS]A:1549 |
4 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
24126 |
126.3 |
2.3 |
0.471 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:1552 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
24126 |
104.5 |
-15.4 |
0.578 |
0 |
0 |
0 |
0.538 |
11 |
|
A |
15 |
5 |
24126 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
15 |
5 |
24126 |
104.3 |
-0.0 |
0.665 |
0 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:1548 |
4 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
24126 |
100.3 |
0.7 |
0.365 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1551 |
5 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
24126 |
74.8 |
-0.2 |
0.545 |
0 |
0 |
0 |
0.008 |
14 |
|
[6N0]A:1553 |
13 |
1 |
546 |
f |
[SO4]A:1552 |
x,y,z |
1_555 |
4 |
1 |
185 |
52.2 |
-5.9 |
0.219 |
0 |
0 |
0 |
0.205 |
15 |
|
[DMS]A:1548 |
3 |
1 |
213 |
◊ |
A |
-y-1,-x-1,-z+1/6 |
10_445 |
4 |
2 |
24126 |
14.2 |
0.4 |
0.399 |
0 |
0 |
0 |
0.000 |
|