| ## |
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 |
262 |
61 |
11997 |
◊ |
A |
x,y,z |
1_555 |
276 |
70 |
11345 |
2566.0 |
-25.8 |
0.109 |
42 |
11 |
0 |
1.000 |
2 |
|
D |
244 |
67 |
14808 |
◊ |
C |
x,y,z |
1_555 |
223 |
63 |
11882 |
2169.2 |
-26.0 |
0.038 |
32 |
10 |
1 |
0.707 |
3 |
|
D |
92 |
26 |
14808 |
◊ |
A |
x,y,z |
1_555 |
97 |
28 |
11345 |
810.4 |
-6.7 |
0.420 |
14 |
0 |
0 |
1.000 |
4 |
|
D |
66 |
16 |
14808 |
◊ |
B |
x,y,z |
1_555 |
78 |
24 |
11997 |
713.6 |
-8.7 |
0.108 |
7 |
1 |
0 |
0.169 |
5 |
|
B |
77 |
24 |
11997 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
81 |
23 |
11882 |
685.9 |
-4.0 |
0.414 |
7 |
0 |
0 |
0.000 |
6 |
|
D |
44 |
15 |
14808 |
◊ |
C |
x-1/2,-y+1/2,-z-1 |
4_454 |
29 |
8 |
11882 |
337.7 |
-3.1 |
0.372 |
1 |
1 |
0 |
0.000 |
7 |
|
B |
28 |
12 |
11997 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
27 |
8 |
11997 |
258.8 |
3.6 |
0.844 |
7 |
2 |
0 |
0.000 |
8 |
|
A |
22 |
8 |
11345 |
◊ |
C |
-x,y-1/2,-z-1/2 |
3_544 |
24 |
8 |
11882 |
235.0 |
-0.0 |
0.695 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
22 |
8 |
14808 |
x |
D |
x-1/2,-y+1/2,-z-1 |
4_454 |
20 |
7 |
14808 |
166.1 |
-0.3 |
0.509 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
19 |
6 |
11997 |
◊ |
D |
-x,y-1/2,-z-1/2 |
3_544 |
21 |
5 |
14808 |
162.7 |
-1.9 |
0.339 |
4 |
0 |
0 |
0.000 |
11 |
|
C |
14 |
4 |
11882 |
◊ |
A |
x,y,z |
1_555 |
17 |
4 |
11345 |
134.5 |
0.1 |
0.706 |
2 |
3 |
0 |
0.016 |
12 |
|
C |
7 |
3 |
11882 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
11997 |
82.5 |
0.1 |
0.437 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:201 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
16 |
7 |
11882 |
80.0 |
-9.7 |
0.798 |
4 |
0 |
0 |
0.177 |
14 |
|
[SO4]B:201 |
4 |
1 |
185 |
◊ |
D |
x,y,z |
1_555 |
6 |
2 |
14808 |
59.0 |
-6.6 |
0.883 |
2 |
0 |
0 |
0.116 |
15 |
|
[SO4]B:201 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
11997 |
41.7 |
-2.9 |
0.971 |
2 |
0 |
0 |
0.048 |
|