| ## |
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 |
|
T |
121 |
12 |
3257 |
◊ |
A |
x,y,z |
1_555 |
137 |
47 |
35024 |
1100.8 |
-10.6 |
0.367 |
17 |
0 |
0 |
0.440 |
2 |
|
P |
66 |
7 |
2631 |
◊ |
A |
x,y,z |
1_555 |
68 |
19 |
35024 |
643.1 |
-8.5 |
0.413 |
16 |
0 |
0 |
0.490 |
3 |
|
P |
47 |
11 |
2631 |
◊ |
T |
x,y,z |
1_555 |
53 |
11 |
3257 |
482.4 |
-5.2 |
0.646 |
27 |
0 |
0 |
1.000 |
4 |
|
[FA2]A:803 |
19 |
1 |
441 |
f |
A |
x,y,z |
1_555 |
33 |
12 |
35024 |
222.0 |
-1.7 |
0.337 |
1 |
0 |
0 |
0.068 |
5 |
|
[9O4]P:12 |
11 |
1 |
426 |
◊ |
A |
x,y,z |
1_555 |
20 |
9 |
35024 |
136.7 |
0.6 |
0.405 |
1 |
0 |
0 |
0.000 |
6 |
|
[9O4]P:12 |
14 |
1 |
426 |
cf |
P |
x,y,z |
1_555 |
17 |
1 |
2631 |
124.3 |
3.1 |
0.533 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
3 |
35024 |
x |
A |
x-1,y,z |
1_455 |
10 |
4 |
35024 |
112.3 |
-1.6 |
0.228 |
0 |
0 |
0 |
0.000 |
8 |
|
P |
12 |
1 |
2631 |
◊ |
A |
-x+1,-y+1/2,z-1/2 |
4_654 |
15 |
5 |
35024 |
101.1 |
-0.3 |
0.508 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:802 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
35024 |
100.6 |
-12.0 |
0.883 |
4 |
0 |
0 |
0.433 |
10 |
|
[9O4]P:12 |
12 |
1 |
426 |
◊ |
[FA2]A:803 |
x,y,z |
1_555 |
13 |
1 |
441 |
83.7 |
3.8 |
0.523 |
0 |
0 |
0 |
0.000 |
11 |
|
[FA2]A:803 |
5 |
1 |
441 |
◊ |
T |
x,y,z |
1_555 |
10 |
2 |
3257 |
68.7 |
0.6 |
0.583 |
1 |
0 |
0 |
0.000 |
12 |
|
[9O4]P:12 |
5 |
1 |
426 |
◊ |
T |
x,y,z |
1_555 |
11 |
3 |
3257 |
65.7 |
0.1 |
0.491 |
1 |
0 |
0 |
0.025 |
13 |
|
[MG]A:801 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
35024 |
62.5 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.230 |
14 |
|
A |
8 |
3 |
35024 |
x |
A |
-x,-y+1/2,z-1/2 |
4_554 |
7 |
2 |
35024 |
60.6 |
0.5 |
0.681 |
1 |
0 |
0 |
0.000 |
|