| ## |
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 |
47 |
13 |
10488 |
◊ |
A |
x-y,-y,-z+2/3 |
5_555 |
47 |
13 |
10488 |
500.8 |
-2.4 |
0.494 |
10 |
0 |
0 |
0.077 |
| 2 |
2 |
|
B |
52 |
18 |
10508 |
◊ |
A |
x,y,z |
1_555 |
53 |
17 |
10488 |
467.9 |
-4.6 |
0.312 |
2 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
46 |
17 |
10488 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
45 |
14 |
10508 |
438.0 |
-5.0 |
0.232 |
2 |
0 |
0 |
0.008 |
| 4 |
4 |
|
A |
42 |
9 |
10488 |
◊ |
B |
-x-1,-x+y-1,-z+1/3 |
6_445 |
45 |
10 |
10508 |
394.0 |
-5.3 |
0.194 |
2 |
0 |
0 |
0.008 |
| 5 |
5 |
|
B |
44 |
10 |
10508 |
◊ |
A |
y-1,x,-z |
4_455 |
42 |
10 |
10488 |
347.0 |
-4.7 |
0.245 |
2 |
0 |
0 |
0.000 |
| 6 |
6 |
|
[GOL]A:601 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
10488 |
147.2 |
-0.4 |
0.582 |
5 |
0 |
0 |
0.058 |
7 |
|
[GOL]B:602 |
6 |
1 |
214 |
f |
B |
x,y,z |
1_555 |
23 |
10 |
10508 |
145.1 |
-0.2 |
0.568 |
5 |
0 |
0 |
0.058 |
| Average: |
146.1 |
-0.3 |
0.575 |
5 |
0 |
0 |
0.058 |
| 7 |
8 |
|
B |
14 |
7 |
10508 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
14 |
7 |
10508 |
122.9 |
0.1 |
0.654 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
10488 |
111.6 |
-17.1 |
0.638 |
3 |
0 |
0 |
0.414 |
| 9 |
10 |
|
[SO4]B:502 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
24 |
10 |
10508 |
105.7 |
-16.5 |
0.693 |
4 |
0 |
0 |
0.088 |
| 10 |
11 |
|
[CL]A:701 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
14 |
4 |
10488 |
59.3 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.337 |
| 11 |
12 |
|
[CL]A:701 |
1 |
1 |
125 |
f |
[CL]A:701 |
x-y,-y,-z+2/3 |
5_555 |
1 |
1 |
125 |
51.4 |
-10.3 |
0.000 |
0 |
0 |
0 |
0.115 |
| 12 |
13 |
|
A |
6 |
2 |
10488 |
x |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
1 |
1 |
10488 |
26.7 |
-0.4 |
0.216 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
2 |
1 |
10508 |
x |
B |
y-1,x,-z |
4_455 |
2 |
1 |
10508 |
12.3 |
0.1 |
0.657 |
0 |
0 |
0 |
0.000 |
|