## |
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 |
107 |
28 |
12782 |
◊ |
A |
x,-y,-z |
4_555 |
107 |
28 |
12782 |
1008.2 |
-7.5 |
0.305 |
14 |
12 |
0 |
0.381 |
2 |
|
A |
56 |
19 |
12782 |
x |
A |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
70 |
27 |
12782 |
576.0 |
2.8 |
0.839 |
8 |
1 |
0 |
0.000 |
3 |
|
A |
41 |
11 |
12782 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
40 |
11 |
12782 |
365.8 |
-4.8 |
0.205 |
3 |
0 |
0 |
0.000 |
4 |
|
P |
28 |
5 |
876 |
◊ |
A |
x,y,z |
1_555 |
41 |
18 |
12782 |
365.3 |
-8.0 |
0.499 |
8 |
0 |
0 |
0.478 |
5 |
|
A |
26 |
8 |
12782 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
27 |
8 |
12782 |
211.3 |
-0.1 |
0.620 |
4 |
2 |
0 |
0.038 |
6 |
|
A |
13 |
6 |
12782 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
15 |
4 |
12782 |
118.2 |
-0.6 |
0.497 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
5 |
12782 |
◊ |
A |
x,-y,-z-1 |
4_554 |
11 |
5 |
12782 |
104.7 |
0.4 |
0.681 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
6 |
12782 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
8 |
3 |
12782 |
92.5 |
-0.3 |
0.555 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
4 |
12782 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
10 |
4 |
12782 |
83.0 |
0.6 |
0.724 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
12 |
6 |
12782 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
12 |
6 |
12782 |
80.5 |
1.0 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12782 |
45.8 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.310 |
12 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12782 |
40.9 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.309 |
13 |
|
[CA]A:303 |
1 |
1 |
85 |
f |
[CA]A:303 |
-x+1,y,-z+1/2 |
3_655 |
1 |
1 |
85 |
40.8 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.217 |
14 |
|
A |
4 |
2 |
12782 |
◊ |
[MG]A:301 |
-x+1,-y,z-1/2 |
2_654 |
1 |
1 |
98 |
30.7 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
12782 |
◊ |
[MG]A:302 |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
1 |
1 |
98 |
29.7 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
[CA]A:303 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
12782 |
26.5 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.298 |
|