| ## |
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 |
|
B |
92 |
29 |
26659 |
◊ |
A |
x-y-1,-y-1,-z |
8_445 |
96 |
30 |
22733 |
930.0 |
-22.0 |
0.002 |
1 |
0 |
1 |
0.217 |
2 |
|
B |
92 |
26 |
26659 |
x |
B |
x-y,x,z+1/6 |
6_555 |
86 |
21 |
26659 |
777.9 |
-9.1 |
0.221 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
73 |
21 |
22733 |
◊ |
A |
-x,-x+y,-z-1/3 |
9_554 |
73 |
21 |
22733 |
701.7 |
-7.0 |
0.315 |
8 |
0 |
0 |
0.039 |
4 |
|
B |
60 |
22 |
26659 |
◊ |
A |
-y-1,x-y-1,z+1/3 |
2_445 |
71 |
23 |
22733 |
650.6 |
-6.8 |
0.273 |
3 |
0 |
0 |
0.060 |
5 |
|
B |
52 |
17 |
26659 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
22733 |
433.6 |
-4.3 |
0.368 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
7 |
22733 |
x |
A |
x-y,x,z+1/6 |
6_555 |
29 |
10 |
22733 |
246.4 |
-2.5 |
0.367 |
3 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:604 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
29 |
13 |
22733 |
133.3 |
-19.5 |
0.808 |
4 |
0 |
0 |
0.174 |
8 |
|
[SO4]B:604 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
25 |
12 |
26659 |
116.9 |
-16.8 |
0.730 |
3 |
0 |
0 |
0.148 |
9 |
|
[SO4]A:607 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
22733 |
112.2 |
-15.8 |
0.842 |
5 |
0 |
0 |
0.148 |
10 |
|
B |
14 |
6 |
26659 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
11 |
5 |
22733 |
112.0 |
-1.7 |
0.295 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:606 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
22733 |
103.0 |
-16.0 |
0.766 |
6 |
0 |
0 |
0.153 |
12 |
|
B |
13 |
5 |
26659 |
◊ |
B |
-x+y,y,-z+1/2 |
11_555 |
13 |
5 |
26659 |
98.9 |
-1.2 |
0.420 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:605 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
22733 |
88.1 |
-12.5 |
0.788 |
1 |
0 |
0 |
0.106 |
14 |
|
[SO4]A:607 |
4 |
1 |
184 |
f |
[SO4]A:606 |
x,y,z |
1_555 |
3 |
1 |
185 |
28.5 |
-6.6 |
0.995 |
0 |
0 |
0 |
0.054 |
15 |
|
A |
2 |
1 |
22733 |
◊ |
B |
x-y,x,z+1/6 |
6_555 |
2 |
1 |
26659 |
23.0 |
-0.9 |
0.127 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
22733 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
22733 |
0.5 |
-0.0 |
0.567 |
0 |
0 |
0 |
0.000 |
|