## |
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 |
|
A |
71 |
27 |
4714 |
x |
B |
x-1,y,z |
1_455 |
64 |
17 |
4570 |
625.3 |
-4.6 |
0.485 |
9 |
0 |
0 |
0.000 |
2 |
|
C |
54 |
15 |
4722 |
x |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
62 |
23 |
4722 |
548.2 |
-5.2 |
0.306 |
8 |
0 |
0 |
0.000 |
3 |
|
B |
61 |
23 |
4570 |
x |
A |
x,y,z |
1_555 |
49 |
17 |
4714 |
520.6 |
-6.2 |
0.246 |
7 |
0 |
0 |
0.000 |
Average: |
564.7 |
-5.3 |
0.346 |
8 |
0 |
0 |
0.000 |
2 |
4 |
|
C |
42 |
12 |
4722 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
39 |
10 |
4714 |
399.2 |
1.4 |
0.714 |
10 |
6 |
0 |
0.000 |
3 |
5 |
|
B |
26 |
9 |
4570 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
28 |
7 |
4722 |
232.2 |
-2.9 |
0.355 |
4 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
23 |
10 |
4570 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
4 |
4714 |
171.0 |
-0.4 |
0.617 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
C |
15 |
8 |
4722 |
x |
C |
x-1,y,z |
1_455 |
10 |
4 |
4722 |
106.1 |
0.6 |
0.730 |
3 |
2 |
0 |
0.000 |
8 |
|
A |
6 |
2 |
4714 |
x |
A |
x-1,y,z |
1_455 |
10 |
5 |
4714 |
89.4 |
-0.4 |
0.557 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
4 |
4570 |
x |
B |
x-1,y,z |
1_455 |
10 |
4 |
4570 |
77.7 |
0.1 |
0.684 |
1 |
1 |
0 |
0.000 |
Average: |
91.1 |
0.1 |
0.657 |
1 |
1 |
0 |
0.000 |
6 |
10 |
|
B |
11 |
2 |
4570 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
13 |
4 |
4722 |
91.9 |
-1.5 |
0.393 |
1 |
0 |
0 |
0.000 |
7 |
11 |
|
A |
9 |
5 |
4714 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
7 |
4570 |
90.6 |
1.1 |
0.789 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
C |
13 |
6 |
4722 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
10 |
4 |
4714 |
87.3 |
1.0 |
0.672 |
1 |
2 |
0 |
0.000 |
9 |
13 |
|
B |
10 |
5 |
4570 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
4570 |
69.1 |
-1.0 |
0.397 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
C |
9 |
3 |
4722 |
f |
[SO4]C:202 |
x-1,y,z |
1_455 |
5 |
1 |
185 |
68.7 |
-8.6 |
0.897 |
4 |
0 |
0 |
0.100 |
11 |
15 |
|
C |
6 |
2 |
4722 |
◊ |
A |
x-3/2,-y+1/2,-z+1 |
4_356 |
6 |
2 |
4714 |
62.7 |
0.1 |
0.466 |
0 |
0 |
0 |
0.000 |
12 |
16 |
|
A |
8 |
3 |
4714 |
◊ |
B |
x-3/2,-y+1/2,-z |
4_355 |
7 |
4 |
4570 |
60.6 |
-0.5 |
0.438 |
0 |
0 |
0 |
0.000 |
13 |
17 |
|
[SO4]C:202 |
4 |
1 |
185 |
◊ |
C |
x,y,z |
1_555 |
9 |
4 |
4722 |
57.4 |
-7.7 |
0.716 |
1 |
0 |
0 |
0.000 |
14 |
18 |
|
[SO4]B:201 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
5 |
3 |
4570 |
55.8 |
-6.0 |
0.946 |
3 |
0 |
0 |
0.100 |
15 |
19 |
|
C |
7 |
2 |
4722 |
◊ |
B |
x-3/2,-y+1/2,-z+1 |
4_356 |
7 |
1 |
4570 |
47.8 |
-1.3 |
0.336 |
0 |
0 |
0 |
0.000 |
16 |
20 |
|
C |
9 |
4 |
4722 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
4570 |
44.7 |
0.2 |
0.647 |
1 |
0 |
0 |
0.000 |
17 |
21 |
|
A |
5 |
3 |
4714 |
◊ |
[SO4]B:201 |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
186 |
43.7 |
-4.5 |
0.915 |
0 |
0 |
0 |
0.000 |
18 |
22 |
|
[SO4]B:201 |
4 |
1 |
186 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
4570 |
29.8 |
-4.1 |
0.137 |
0 |
0 |
0 |
0.000 |
19 |
23 |
|
B |
3 |
1 |
4570 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
3 |
1 |
4714 |
27.8 |
0.9 |
0.859 |
1 |
2 |
0 |
0.000 |
20 |
24 |
|
[SO4]B:201 |
3 |
1 |
186 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
4570 |
23.9 |
-2.4 |
0.923 |
1 |
0 |
0 |
0.000 |
21 |
25 |
|
[SO4]B:201 |
3 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
4714 |
16.6 |
-2.1 |
0.737 |
0 |
0 |
0 |
0.000 |
22 |
26 |
|
C |
2 |
2 |
4722 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
4714 |
8.8 |
-0.0 |
0.589 |
0 |
0 |
0 |
0.000 |
23 |
27 |
|
C |
1 |
1 |
4722 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
4714 |
4.2 |
-0.0 |
0.540 |
0 |
0 |
0 |
0.000 |
|