## |
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 |
249 |
63 |
23269 |
◊ |
A |
y-1,x+1,-z |
7_465 |
251 |
63 |
23269 |
2344.8 |
-8.3 |
0.248 |
28 |
12 |
0 |
0.292 |
2 |
|
B |
129 |
16 |
6206 |
◊ |
A |
x,y,z |
1_555 |
149 |
51 |
23269 |
1252.5 |
-22.2 |
0.679 |
26 |
0 |
0 |
0.516 |
3 |
|
A |
69 |
21 |
23269 |
x |
A |
x,y-1,z |
1_545 |
53 |
19 |
23269 |
540.9 |
2.4 |
0.683 |
6 |
2 |
0 |
0.000 |
4 |
|
[CTP]A:501 |
27 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
51 |
23 |
23269 |
322.8 |
-3.5 |
0.503 |
9 |
0 |
0 |
0.193 |
5 |
|
A |
36 |
10 |
23269 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
41 |
9 |
23269 |
320.3 |
1.0 |
0.553 |
4 |
6 |
0 |
0.000 |
6 |
|
A |
23 |
4 |
23269 |
x |
A |
x-1,y+1,z |
1_465 |
15 |
5 |
23269 |
170.8 |
-2.5 |
0.192 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
19 |
5 |
6206 |
◊ |
A |
x-1,y,z |
1_455 |
19 |
5 |
23269 |
156.8 |
-3.8 |
0.371 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
15 |
4 |
23269 |
x |
A |
x-1,y,z |
1_455 |
17 |
5 |
23269 |
133.9 |
1.5 |
0.721 |
1 |
2 |
0 |
0.000 |
9 |
|
[CTP]A:501 |
14 |
1 |
555 |
◊ |
B |
x,y,z |
1_555 |
19 |
2 |
6206 |
129.8 |
0.1 |
0.838 |
2 |
0 |
0 |
0.012 |
10 |
|
[SO4]A:503 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
23269 |
66.2 |
-8.2 |
0.879 |
3 |
0 |
0 |
0.248 |
11 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
23269 |
40.4 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.132 |
12 |
|
A |
5 |
3 |
23269 |
◊ |
A |
y,x,-z |
7_555 |
5 |
3 |
23269 |
35.7 |
0.2 |
0.657 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:502 |
1 |
1 |
98 |
f |
[CTP]A:501 |
x,y,z |
1_555 |
4 |
1 |
555 |
35.6 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.136 |
14 |
|
[SO4]A:503 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
6206 |
21.5 |
-3.4 |
0.728 |
0 |
0 |
0 |
0.052 |
15 |
|
[MG]A:502 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6206 |
1.1 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.002 |
|