## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
77 |
23 |
8213 |
◊ |
B |
-x-1,-y-1,z-1/2 |
4_444 |
66 |
17 |
7908 |
611.0 |
-5.3 |
0.193 |
10 |
0 |
0 |
0.000 |
2 |
|
A |
59 |
18 |
8213 |
x |
A |
x-y,x,z-1/6 |
2_554 |
53 |
14 |
8213 |
494.6 |
-3.6 |
0.278 |
3 |
2 |
0 |
0.000 |
3 |
|
B |
56 |
14 |
7908 |
x |
B |
x-y-1,x,z-1/6 |
2_454 |
60 |
17 |
7908 |
475.9 |
-2.7 |
0.285 |
7 |
7 |
0 |
0.000 |
4 |
|
B |
44 |
10 |
7908 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
8213 |
402.7 |
-1.3 |
0.411 |
6 |
0 |
0 |
0.000 |
5 |
|
[6MD]A:601 |
20 |
1 |
445 |
f |
A |
x,y,z |
1_555 |
48 |
17 |
8213 |
295.5 |
0.2 |
0.397 |
3 |
0 |
0 |
0.004 |
6 |
|
[6MD]B:601 |
19 |
1 |
444 |
f |
B |
x,y,z |
1_555 |
48 |
17 |
7908 |
279.5 |
-0.2 |
0.333 |
6 |
0 |
0 |
0.009 |
7 |
|
[SO4]A:603 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
18 |
11 |
8213 |
104.7 |
-14.6 |
0.817 |
6 |
0 |
0 |
0.056 |
8 |
|
[SO4]B:603 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
17 |
10 |
7908 |
102.8 |
-14.3 |
0.800 |
6 |
0 |
0 |
0.051 |
9 |
|
[SO4]B:602 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
10 |
3 |
7908 |
79.9 |
-12.2 |
0.540 |
2 |
0 |
0 |
0.040 |
10 |
|
[SO4]A:602 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
8213 |
75.2 |
-11.2 |
0.654 |
3 |
0 |
0 |
0.040 |
11 |
|
[6MD]B:601 |
3 |
1 |
444 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
8213 |
14.2 |
0.1 |
0.502 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
8213 |
◊ |
B |
-y-1,x-y-1,z-1/3 |
3_444 |
3 |
2 |
7908 |
13.4 |
0.4 |
0.657 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:603 |
2 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
8213 |
7.9 |
-1.1 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:602 |
1 |
1 |
187 |
f |
[6MD]A:601 |
x,y,z |
1_555 |
1 |
1 |
445 |
1.4 |
-0.1 |
0.632 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8213 |
◊ |
B |
x-y,x,z-1/6 |
2_554 |
1 |
1 |
7908 |
1.1 |
-0.0 |
0.509 |
0 |
0 |
0 |
0.000 |
|