## |
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 |
|
C |
52 |
14 |
4489 |
◊ |
C |
-x,-y+2,z |
10_464 |
52 |
14 |
4489 |
503.0 |
-5.2 |
0.420 |
1 |
0 |
0 |
0.000 |
2 |
|
B |
52 |
14 |
4549 |
◊ |
B |
-x,-y+2,z |
10_464 |
51 |
14 |
4549 |
499.2 |
-4.7 |
0.403 |
1 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
14 |
4450 |
◊ |
A |
-x+1,-y+2,z |
10_564 |
55 |
14 |
4450 |
491.9 |
-5.4 |
0.414 |
1 |
0 |
0 |
0.000 |
Average: |
498.0 |
-5.1 |
0.412 |
1 |
0 |
0 |
0.000 |
2 |
4 |
|
C |
41 |
13 |
4489 |
◊ |
B |
x,y,z |
1_555 |
40 |
12 |
4549 |
350.3 |
-3.3 |
0.477 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
42 |
13 |
4450 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
7_455 |
41 |
13 |
4450 |
347.8 |
-3.3 |
0.504 |
0 |
0 |
0 |
0.000 |
Average: |
349.1 |
-3.3 |
0.491 |
0 |
0 |
0 |
0.000 |
3 |
6 |
|
B |
35 |
12 |
4549 |
◊ |
C |
-y+1,x+1/2,z+1/4 |
3_655 |
33 |
12 |
4489 |
283.5 |
-1.2 |
0.630 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
33 |
12 |
4450 |
◊ |
A |
x,-y+3/2,-z+1/4 |
6_565 |
33 |
12 |
4450 |
273.4 |
-0.1 |
0.735 |
2 |
0 |
0 |
0.000 |
Average: |
278.4 |
-0.6 |
0.682 |
1 |
0 |
0 |
0.000 |
4 |
8 |
|
B |
15 |
7 |
4549 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
7_455 |
19 |
6 |
4450 |
128.9 |
-0.1 |
0.617 |
0 |
0 |
0 |
0.000 |
9 |
|
C |
18 |
5 |
4489 |
◊ |
A |
x,y,z |
1_555 |
15 |
7 |
4450 |
127.1 |
-0.1 |
0.648 |
0 |
0 |
0 |
0.000 |
Average: |
128.0 |
-0.1 |
0.632 |
0 |
0 |
0 |
0.000 |
5 |
10 |
|
C |
15 |
7 |
4489 |
◊ |
B |
-x,-y+2,z |
10_464 |
13 |
6 |
4549 |
128.1 |
-4.8 |
0.062 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
12 |
5 |
4450 |
◊ |
A |
-y+3/2,-x+3/2,-z+1/2 |
16_665 |
12 |
5 |
4450 |
125.1 |
-3.4 |
0.132 |
0 |
0 |
0 |
0.000 |
Average: |
126.6 |
-4.1 |
0.097 |
0 |
0 |
0 |
0.000 |
6 |
12 |
|
C |
9 |
4 |
4489 |
◊ |
C |
x,-y+3/2,-z+1/4 |
6_565 |
9 |
4 |
4489 |
98.5 |
0.7 |
0.780 |
0 |
0 |
0 |
0.000 |
7 |
13 |
|
[SO4]A:501 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
4450 |
72.3 |
-10.0 |
0.826 |
1 |
0 |
0 |
0.100 |
8 |
14 |
|
[SO4]C:503 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
10 |
3 |
4489 |
72.1 |
-9.9 |
0.823 |
2 |
0 |
0 |
0.100 |
9 |
15 |
|
[SO4]B:502 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
3 |
4549 |
71.5 |
-9.7 |
0.824 |
2 |
0 |
0 |
0.100 |
10 |
16 |
|
B |
5 |
2 |
4549 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
4450 |
48.2 |
-0.6 |
0.453 |
0 |
0 |
0 |
0.000 |
11 |
17 |
|
[SO4]A:501 |
1 |
1 |
185 |
◊ |
B |
y-1/2,x+1/2,-z+1/2 |
7_455 |
1 |
1 |
4549 |
7.9 |
-1.1 |
0.502 |
0 |
0 |
0 |
0.000 |
12 |
18 |
|
[SO4]C:503 |
2 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
2 |
2 |
4450 |
6.1 |
-0.8 |
0.757 |
0 |
0 |
0 |
0.000 |
13 |
19 |
|
C |
1 |
1 |
4489 |
◊ |
B |
x,-y+3/2,-z+1/4 |
6_565 |
1 |
1 |
4549 |
1.0 |
-0.0 |
0.532 |
0 |
0 |
0 |
0.000 |
|