## |
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 |
42 |
13 |
11057 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
43 |
13 |
11048 |
409.8 |
-1.9 |
0.559 |
9 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
42 |
12 |
11048 |
◊ |
B |
-x,y,-z |
2_555 |
43 |
13 |
11048 |
394.4 |
1.7 |
0.835 |
4 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
34 |
10 |
11057 |
x |
A |
x,y-1,z |
1_545 |
29 |
9 |
11057 |
312.9 |
-1.5 |
0.474 |
3 |
2 |
0 |
0.000 |
4 |
|
B |
30 |
8 |
11048 |
x |
B |
x,y-1,z |
1_545 |
33 |
10 |
11048 |
308.9 |
-1.6 |
0.473 |
2 |
2 |
0 |
0.000 |
Average: |
310.9 |
-1.6 |
0.474 |
3 |
2 |
0 |
0.000 |
4 |
5 |
|
B |
33 |
9 |
11048 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
27 |
10 |
11057 |
278.9 |
-1.3 |
0.538 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
33 |
9 |
11057 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
30 |
8 |
11048 |
264.3 |
-1.8 |
0.516 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
30 |
11 |
11057 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
30 |
11 |
11057 |
259.3 |
-4.6 |
0.184 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
31 |
10 |
11048 |
◊ |
A |
x,y,z |
1_555 |
27 |
11 |
11057 |
258.3 |
-2.0 |
0.400 |
2 |
2 |
0 |
0.000 |
8 |
9 |
|
[GOL]B:300 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
19 |
7 |
11048 |
123.7 |
-1.6 |
0.363 |
0 |
0 |
0 |
0.007 |
9 |
10 |
|
[GOL]A:1300 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
11057 |
119.3 |
-0.9 |
0.437 |
0 |
0 |
0 |
0.004 |
10 |
11 |
|
[SO4]A:400 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
11057 |
111.6 |
-16.6 |
0.705 |
4 |
0 |
0 |
0.091 |
11 |
12 |
|
[SO4]B:1400 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
17 |
9 |
11048 |
110.1 |
-16.3 |
0.721 |
6 |
0 |
0 |
0.083 |
12 |
13 |
|
A |
10 |
5 |
11057 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
3 |
11048 |
75.7 |
1.4 |
0.774 |
1 |
2 |
0 |
0.000 |
13 |
14 |
|
[GOL]B:300 |
2 |
1 |
221 |
f |
[SO4]B:1400 |
x,y,z |
1_555 |
1 |
1 |
186 |
16.9 |
-1.8 |
0.775 |
1 |
0 |
0 |
0.010 |
14 |
15 |
|
[GOL]A:1300 |
1 |
1 |
221 |
f |
[SO4]A:400 |
x,y,z |
1_555 |
1 |
1 |
186 |
9.3 |
-1.0 |
0.632 |
0 |
0 |
0 |
0.005 |
15 |
16 |
|
B |
2 |
2 |
11048 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
2 |
11057 |
4.2 |
0.1 |
0.746 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
B |
3 |
1 |
11048 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
11057 |
1.9 |
-0.1 |
0.443 |
0 |
0 |
0 |
0.000 |
|