## |
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 |
90 |
20 |
13665 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
101 |
29 |
13665 |
801.7 |
-4.4 |
0.582 |
11 |
0 |
0 |
0.000 |
2 |
|
A |
67 |
19 |
13665 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
51 |
11 |
13665 |
484.4 |
-0.7 |
0.728 |
3 |
3 |
0 |
0.000 |
3 |
|
[O9A]A:806 |
28 |
1 |
621 |
f |
A |
x,y,z |
1_555 |
63 |
25 |
13665 |
426.0 |
-8.5 |
0.510 |
7 |
0 |
0 |
0.036 |
4 |
|
A |
31 |
8 |
13665 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
28 |
9 |
13665 |
278.5 |
-4.6 |
0.186 |
0 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:803 |
5 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
13665 |
114.9 |
-1.0 |
0.432 |
1 |
0 |
0 |
0.005 |
6 |
|
A |
14 |
10 |
13665 |
x |
A |
x-1,y,z |
1_455 |
15 |
7 |
13665 |
112.2 |
0.5 |
0.743 |
1 |
2 |
0 |
0.000 |
7 |
|
[GOL]A:804 |
6 |
1 |
219 |
f |
A |
-x,y-1/2,-z-1/2 |
3_544 |
21 |
9 |
13665 |
97.7 |
-0.9 |
0.519 |
1 |
0 |
0 |
0.004 |
8 |
|
[GOL]A:804 |
5 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
19 |
6 |
13665 |
83.5 |
-0.4 |
0.550 |
1 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:805 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
13665 |
69.7 |
-9.0 |
0.884 |
3 |
0 |
0 |
0.032 |
10 |
|
[O9A]A:806 |
14 |
1 |
621 |
f |
[GOL]A:803 |
x,y,z |
1_555 |
5 |
1 |
218 |
61.6 |
-0.1 |
0.623 |
1 |
0 |
0 |
0.002 |
11 |
|
[NA]A:802 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
13665 |
55.1 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.021 |
12 |
|
[NA]A:802 |
1 |
1 |
125 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
12 |
4 |
13665 |
48.5 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
1 |
13665 |
◊ |
[SO4]A:805 |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
1 |
185 |
41.5 |
-5.0 |
0.728 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:805 |
3 |
1 |
185 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
4 |
2 |
13665 |
20.7 |
-2.9 |
0.667 |
0 |
0 |
0 |
0.000 |
|