## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
E |
111 |
30 |
10122 |
◊ |
D |
x,y,z |
1_555 |
102 |
37 |
15447 |
1132.0 |
-6.4 |
0.305 |
16 |
6 |
0 |
1.000 |
2 |
|
B |
119 |
29 |
10218 |
◊ |
A |
x,y,z |
1_555 |
103 |
39 |
15940 |
1099.7 |
-5.3 |
0.322 |
15 |
4 |
0 |
1.000 |
Average: |
1115.8 |
-5.9 |
0.314 |
16 |
5 |
0 |
1.000 |
2 |
3 |
|
D |
101 |
23 |
15447 |
◊ |
E |
-x,y-1/2,-z+1 |
2_546 |
98 |
26 |
10122 |
909.9 |
-12.2 |
0.073 |
6 |
7 |
0 |
1.000 |
4 |
|
B |
89 |
23 |
10218 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
87 |
22 |
15940 |
850.2 |
-13.1 |
0.031 |
4 |
5 |
0 |
1.000 |
Average: |
880.1 |
-12.7 |
0.052 |
5 |
6 |
0 |
1.000 |
3 |
5 |
|
A |
61 |
14 |
15940 |
x |
A |
x-1,y,z |
1_455 |
60 |
17 |
15940 |
574.5 |
-5.9 |
0.257 |
8 |
0 |
0 |
0.000 |
4 |
6 |
|
F |
45 |
8 |
1036 |
◊ |
E |
x,y,z |
1_555 |
64 |
21 |
10122 |
547.9 |
-12.3 |
0.347 |
15 |
0 |
0 |
1.000 |
5 |
7 |
|
B |
45 |
15 |
10218 |
◊ |
E |
-x,y-1/2,-z |
2_545 |
43 |
14 |
10122 |
399.3 |
-0.8 |
0.457 |
2 |
1 |
0 |
0.031 |
6 |
8 |
|
D |
29 |
10 |
15447 |
◊ |
A |
x,y,z |
1_555 |
30 |
11 |
15940 |
305.1 |
-5.8 |
0.093 |
2 |
0 |
0 |
0.103 |
7 |
9 |
|
D |
35 |
11 |
15447 |
◊ |
A |
-x-1,y-1/2,-z |
2_445 |
32 |
10 |
15940 |
301.8 |
3.3 |
0.775 |
6 |
3 |
0 |
0.000 |
8 |
10 |
|
D |
28 |
9 |
15447 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
27 |
10 |
15940 |
263.0 |
-1.2 |
0.506 |
2 |
0 |
0 |
0.035 |
9 |
11 |
|
[PO4]B:201 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
10218 |
110.4 |
-8.8 |
0.639 |
8 |
0 |
0 |
0.441 |
10 |
12 |
|
D |
9 |
3 |
15447 |
◊ |
E |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
1 |
10122 |
74.2 |
-0.6 |
0.460 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
7 |
2 |
15940 |
◊ |
E |
-x,y-1/2,-z |
2_545 |
6 |
4 |
10122 |
71.0 |
-0.1 |
0.467 |
0 |
0 |
0 |
0.002 |
12 |
14 |
|
B |
6 |
3 |
10218 |
◊ |
D |
x-1,y,z-1 |
1_454 |
5 |
2 |
15447 |
49.1 |
-0.2 |
0.525 |
0 |
0 |
0 |
0.000 |
|