## |
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 |
60 |
15 |
7376 |
x |
A |
-y,x,z+1/4 |
3_555 |
49 |
14 |
7376 |
516.7 |
-2.5 |
0.412 |
4 |
4 |
0 |
0.000 |
2 |
|
[THP]A:201 |
25 |
1 |
543 |
f |
A |
x,y,z |
1_555 |
46 |
16 |
7376 |
339.7 |
-2.2 |
0.732 |
7 |
0 |
0 |
0.022 |
3 |
|
A |
33 |
12 |
7376 |
x |
A |
-x,-y-1,z-1/2 |
2_544 |
34 |
9 |
7376 |
281.8 |
-0.9 |
0.487 |
6 |
0 |
0 |
0.000 |
4 |
|
[MRD]A:205 |
7 |
1 |
271 |
f |
A |
x,y,z |
1_555 |
20 |
6 |
7376 |
122.5 |
-0.0 |
0.263 |
1 |
0 |
0 |
0.002 |
5 |
|
[MRD]A:203 |
6 |
1 |
269 |
◊ |
A |
-y,x,z+1/4 |
3_555 |
17 |
8 |
7376 |
101.2 |
1.8 |
0.410 |
2 |
0 |
0 |
0.000 |
6 |
|
[MRD]A:203 |
6 |
1 |
269 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
7376 |
91.5 |
1.2 |
0.367 |
1 |
0 |
0 |
0.000 |
7 |
|
[PO4]A:204 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
7376 |
88.8 |
-6.3 |
0.395 |
0 |
0 |
0 |
0.026 |
8 |
|
[THP]A:201 |
10 |
1 |
543 |
◊ |
A |
-y,x,z+1/4 |
3_555 |
8 |
2 |
7376 |
77.4 |
0.7 |
0.790 |
2 |
0 |
0 |
0.000 |
9 |
|
[MRD]A:205 |
4 |
1 |
271 |
◊ |
A |
-x,-y-1,z-1/2 |
2_544 |
10 |
2 |
7376 |
66.6 |
0.9 |
0.417 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
12 |
4 |
7376 |
x |
A |
-y-1,x,z+1/4 |
3_455 |
6 |
2 |
7376 |
64.3 |
-0.1 |
0.573 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
7376 |
◊ |
[PO4]A:204 |
-x,-y-1,z-1/2 |
2_544 |
4 |
1 |
188 |
51.5 |
-3.2 |
0.656 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:202 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
7376 |
41.9 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.035 |
13 |
|
[CA]A:202 |
1 |
1 |
85 |
f |
[THP]A:201 |
x,y,z |
1_555 |
3 |
1 |
543 |
21.5 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.018 |
14 |
|
[CA]A:202 |
1 |
1 |
85 |
◊ |
A |
-y,x,z+1/4 |
3_555 |
1 |
1 |
7376 |
7.0 |
-0.6 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7376 |
x |
A |
-y,x-1,z+1/4 |
3_545 |
1 |
1 |
7376 |
1.0 |
0.1 |
0.744 |
0 |
0 |
0 |
0.000 |
|