## |
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 |
|
B |
75 |
20 |
14645 |
◊ |
A |
x,y,z |
1_555 |
73 |
20 |
14500 |
630.5 |
-8.2 |
0.117 |
7 |
4 |
0 |
0.020 |
2 |
2 |
|
B |
63 |
23 |
14645 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
52 |
18 |
14500 |
510.8 |
0.2 |
0.621 |
6 |
2 |
0 |
0.000 |
3 |
3 |
|
B |
49 |
16 |
14645 |
x |
B |
x-1,y,z |
1_455 |
54 |
14 |
14645 |
473.0 |
-1.0 |
0.508 |
10 |
0 |
0 |
0.000 |
4 |
|
A |
53 |
14 |
14500 |
x |
A |
x-1,y,z |
1_455 |
52 |
16 |
14500 |
473.0 |
-0.8 |
0.542 |
9 |
0 |
0 |
0.000 |
Average: |
473.0 |
-0.9 |
0.525 |
10 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
22 |
7 |
14645 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
26 |
11 |
14500 |
239.1 |
-1.8 |
0.268 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
[MLI]B:1041 |
7 |
1 |
224 |
f |
B |
x,y,z |
1_555 |
23 |
9 |
14645 |
147.6 |
4.0 |
0.289 |
4 |
0 |
0 |
0.000 |
6 |
7 |
|
[MLI]A:1042 |
7 |
1 |
224 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
14500 |
142.9 |
3.9 |
0.426 |
5 |
0 |
0 |
0.000 |
7 |
8 |
|
[SO4]A:348 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
14500 |
106.6 |
-15.6 |
0.845 |
8 |
0 |
0 |
0.071 |
8 |
9 |
|
[SO4]B:349 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
18 |
8 |
14645 |
104.4 |
-15.3 |
0.845 |
8 |
0 |
0 |
0.098 |
9 |
10 |
|
[CL]A:350 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
14500 |
62.0 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.027 |
10 |
11 |
|
B |
7 |
4 |
14645 |
◊ |
[CL]A:350 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
125 |
46.0 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[MLI]B:1041 |
3 |
1 |
224 |
f |
[SO4]B:349 |
x,y,z |
1_555 |
3 |
1 |
186 |
26.2 |
-2.7 |
0.996 |
0 |
0 |
0 |
0.014 |
12 |
13 |
|
[MLI]A:1042 |
3 |
1 |
224 |
f |
[SO4]A:348 |
x,y,z |
1_555 |
2 |
1 |
186 |
23.9 |
-2.1 |
0.980 |
0 |
0 |
0 |
0.008 |
13 |
14 |
|
B |
5 |
2 |
14645 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
14500 |
11.9 |
-0.2 |
0.465 |
0 |
0 |
0 |
0.000 |
|