## |
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 |
261 |
62 |
22941 |
◊ |
A |
y,x,-z |
7_555 |
257 |
62 |
22941 |
2275.3 |
-9.9 |
0.121 |
26 |
6 |
0 |
0.299 |
2 |
|
B |
146 |
17 |
6423 |
◊ |
A |
x,y,z |
1_555 |
179 |
53 |
22941 |
1442.3 |
-22.4 |
0.637 |
30 |
0 |
0 |
0.518 |
3 |
|
A |
57 |
19 |
22941 |
x |
A |
x-1,y,z |
1_455 |
65 |
22 |
22941 |
499.2 |
1.5 |
0.567 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
42 |
11 |
22941 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
41 |
11 |
22941 |
335.5 |
0.7 |
0.378 |
3 |
5 |
0 |
0.000 |
5 |
|
[CTP]A:504 |
27 |
1 |
554 |
f |
A |
x,y,z |
1_555 |
50 |
22 |
22941 |
318.0 |
-1.7 |
0.519 |
8 |
0 |
0 |
0.140 |
6 |
|
A |
18 |
5 |
22941 |
x |
A |
x,y-1,z |
1_545 |
15 |
3 |
22941 |
153.3 |
0.3 |
0.564 |
4 |
2 |
0 |
0.000 |
7 |
|
A |
16 |
4 |
22941 |
◊ |
B |
x,y-1,z |
1_545 |
17 |
4 |
6423 |
147.0 |
-2.3 |
0.572 |
0 |
0 |
0 |
0.000 |
8 |
|
[CTP]A:504 |
14 |
1 |
554 |
◊ |
B |
x,y,z |
1_555 |
20 |
3 |
6423 |
138.3 |
-1.2 |
0.743 |
2 |
0 |
0 |
0.031 |
9 |
|
A |
10 |
3 |
22941 |
x |
A |
x-1,y+1,z |
1_465 |
8 |
3 |
22941 |
76.9 |
0.5 |
0.591 |
2 |
2 |
0 |
0.000 |
10 |
|
[SO4]A:601 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
22941 |
73.1 |
-9.1 |
0.940 |
5 |
0 |
0 |
0.302 |
11 |
|
[MG]A:602 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
22941 |
39.2 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.145 |
12 |
|
[CTP]A:504 |
4 |
1 |
554 |
f |
[MG]A:602 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.6 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.114 |
13 |
|
[SO4]A:601 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
6423 |
25.3 |
-4.1 |
0.692 |
0 |
0 |
0 |
0.060 |
14 |
|
A |
2 |
1 |
22941 |
◊ |
A |
y+1,x-1,-z |
7_645 |
2 |
1 |
22941 |
10.8 |
0.1 |
0.679 |
0 |
0 |
0 |
0.000 |
15 |
|
[MG]A:602 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6423 |
7.7 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.012 |
|