| ## |
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 |
98 |
25 |
14574 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
79 |
21 |
14574 |
833.9 |
-8.6 |
0.177 |
7 |
4 |
0 |
0.000 |
2 |
|
[ACV]A:1324 |
23 |
1 |
573 |
f |
A |
x,y,z |
1_555 |
57 |
24 |
14574 |
365.9 |
-5.1 |
0.359 |
7 |
0 |
0 |
0.017 |
3 |
|
A |
32 |
10 |
14574 |
x |
A |
x-1,y,z |
1_455 |
26 |
9 |
14574 |
270.5 |
-1.0 |
0.557 |
2 |
2 |
0 |
0.000 |
4 |
|
A |
29 |
12 |
14574 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
31 |
11 |
14574 |
253.3 |
-1.0 |
0.556 |
3 |
0 |
0 |
0.000 |
5 |
|
[ACV]A:1325 |
15 |
1 |
449 |
f |
A |
x,y,z |
1_555 |
27 |
14 |
14574 |
227.2 |
-5.8 |
0.270 |
3 |
0 |
0 |
0.014 |
6 |
|
A |
27 |
8 |
14574 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
8 |
14574 |
225.2 |
0.9 |
0.771 |
4 |
6 |
0 |
0.000 |
7 |
|
[SO4]A:1327 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
14574 |
96.0 |
-12.2 |
0.814 |
2 |
0 |
0 |
0.026 |
8 |
|
[ACV]A:1325 |
5 |
1 |
449 |
f |
[ACV]A:1324 |
x,y,z |
1_555 |
13 |
1 |
573 |
77.3 |
-1.7 |
0.537 |
0 |
0 |
0 |
0.003 |
9 |
|
[MEE]A:1326 |
2 |
1 |
165 |
f |
[ACV]A:1325 |
x,y,z |
1_555 |
7 |
1 |
449 |
58.9 |
-3.3 |
0.000 |
1 |
0 |
0 |
0.008 |
10 |
|
[FE]A:1323 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
14574 |
56.2 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.016 |
11 |
|
[ACV]A:1324 |
4 |
1 |
573 |
f |
[FE]A:1323 |
x,y,z |
1_555 |
1 |
1 |
137 |
45.9 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.013 |
12 |
|
[MEE]A:1326 |
1 |
1 |
165 |
f |
A |
x,y,z |
1_555 |
2 |
1 |
14574 |
23.0 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.003 |
13 |
|
A |
3 |
1 |
14574 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
14574 |
15.3 |
-0.1 |
0.313 |
0 |
0 |
0 |
0.000 |
14 |
|
[MEE]A:1326 |
1 |
1 |
165 |
f |
[ACV]A:1324 |
x,y,z |
1_555 |
1 |
1 |
573 |
4.0 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:1327 |
1 |
1 |
189 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
14574 |
2.5 |
-0.3 |
0.863 |
0 |
0 |
0 |
0.000 |
|