| ## |
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 |
|
B |
91 |
29 |
8810 |
◊ |
A |
x,y,z |
1_555 |
90 |
27 |
8694 |
906.4 |
-10.8 |
0.280 |
11 |
3 |
0 |
0.631 |
2 |
|
B |
58 |
21 |
8810 |
◊ |
A |
-x,y,-z+3 |
2_558 |
66 |
24 |
8694 |
584.4 |
-7.1 |
0.352 |
12 |
0 |
0 |
0.733 |
3 |
|
A |
55 |
13 |
8694 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
55 |
13 |
8694 |
487.3 |
-6.4 |
0.375 |
2 |
0 |
0 |
0.139 |
4 |
|
B |
52 |
16 |
8810 |
◊ |
A |
-x+1,y,-z+3 |
2_658 |
44 |
12 |
8694 |
446.2 |
-4.7 |
0.453 |
4 |
0 |
0 |
0.245 |
5 |
|
B |
36 |
12 |
8810 |
◊ |
A |
x,y,z-1 |
1_554 |
41 |
12 |
8694 |
359.4 |
-3.5 |
0.490 |
7 |
0 |
0 |
0.028 |
6 |
|
B |
35 |
10 |
8810 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
4_548 |
32 |
9 |
8694 |
299.8 |
-2.7 |
0.519 |
1 |
0 |
0 |
0.000 |
7 |
|
[N1E]B:201 |
14 |
1 |
363 |
◊ |
B |
x,y,z |
1_555 |
15 |
6 |
8810 |
130.0 |
2.1 |
0.081 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:202 |
4 |
1 |
208 |
◊ |
A |
x,y,z |
1_555 |
20 |
6 |
8694 |
114.4 |
3.4 |
0.634 |
1 |
0 |
0 |
0.000 |
9 |
|
[N1E]B:201 |
13 |
1 |
363 |
◊ |
A |
-x,y,-z+3 |
2_558 |
19 |
6 |
8694 |
110.1 |
1.4 |
0.073 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:201 |
5 |
1 |
191 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
8694 |
95.0 |
-6.3 |
0.772 |
1 |
0 |
0 |
0.396 |
11 |
|
B |
15 |
7 |
8810 |
◊ |
B |
-x,y,-z+2 |
2_557 |
15 |
7 |
8810 |
91.1 |
0.1 |
0.722 |
0 |
0 |
0 |
0.000 |
12 |
|
[N1E]B:201 |
10 |
1 |
363 |
f |
B |
-x,y,-z+3 |
2_558 |
9 |
3 |
8810 |
74.7 |
1.2 |
0.092 |
0 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:202 |
3 |
1 |
208 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
8810 |
62.3 |
1.0 |
0.383 |
0 |
0 |
0 |
0.000 |
14 |
|
[N1E]B:201 |
7 |
1 |
363 |
◊ |
[N1E]B:201 |
-x,y,-z+3 |
2_558 |
7 |
1 |
363 |
40.4 |
2.2 |
0.034 |
0 |
0 |
0 |
0.000 |
|