## |
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 |
131 |
35 |
9056 |
◊ |
A |
x,y,z |
1_555 |
130 |
34 |
9103 |
1249.4 |
-17.3 |
0.108 |
4 |
0 |
0 |
0.218 |
2 |
2 |
|
B |
52 |
16 |
9056 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
52 |
16 |
9103 |
499.6 |
-3.0 |
0.494 |
2 |
2 |
0 |
0.000 |
3 |
3 |
|
B |
36 |
11 |
9056 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
29 |
13 |
9103 |
301.1 |
0.9 |
0.696 |
5 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
38 |
12 |
9103 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
32 |
8 |
9056 |
296.1 |
-1.6 |
0.547 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
16 |
6 |
9103 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
19 |
5 |
9103 |
174.4 |
-0.1 |
0.641 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
[SO4]B:503 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
9056 |
98.7 |
-12.1 |
0.932 |
2 |
0 |
0 |
0.148 |
7 |
7 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
9103 |
93.7 |
-12.3 |
0.892 |
3 |
0 |
0 |
0.155 |
8 |
8 |
|
[CL]A:506 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
9103 |
64.5 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.288 |
9 |
|
[CL]B:505 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
4 |
4 |
9056 |
63.9 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.288 |
Average: |
64.2 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.288 |
9 |
10 |
|
B |
7 |
3 |
9056 |
◊ |
[SO4]B:502 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
188 |
61.1 |
-8.1 |
0.810 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[SO4]B:502 |
5 |
1 |
188 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
9056 |
53.5 |
-7.7 |
0.762 |
1 |
0 |
0 |
0.093 |
11 |
12 |
|
A |
8 |
4 |
9103 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
9103 |
33.6 |
0.7 |
0.824 |
1 |
1 |
0 |
0.000 |
12 |
13 |
|
[CL]A:504 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9056 |
29.0 |
-2.5 |
0.000 |
0 |
0 |
0 |
0.028 |
13 |
14 |
|
[CL]A:504 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
9103 |
28.6 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.036 |
14 |
15 |
|
[SO4]B:502 |
4 |
1 |
188 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
9103 |
28.3 |
-2.6 |
0.975 |
1 |
0 |
0 |
0.034 |
|