## |
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 |
165 |
47 |
13388 |
◊ |
A |
x,y,z |
1_555 |
171 |
47 |
13396 |
1676.7 |
-34.3 |
0.003 |
13 |
0 |
0 |
0.416 |
2 |
2 |
|
B |
108 |
28 |
13388 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
108 |
28 |
13388 |
1008.9 |
-11.5 |
0.337 |
8 |
6 |
0 |
0.270 |
3 |
3 |
|
A |
54 |
18 |
13396 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
54 |
15 |
13388 |
561.0 |
-5.8 |
0.340 |
3 |
3 |
0 |
0.000 |
4 |
4 |
|
B |
57 |
17 |
13388 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
60 |
17 |
13396 |
483.9 |
-1.5 |
0.779 |
6 |
3 |
0 |
0.000 |
5 |
5 |
|
[I43]A:501 |
17 |
1 |
409 |
f |
A |
x,y,z |
1_555 |
47 |
19 |
13396 |
291.6 |
2.2 |
0.717 |
1 |
0 |
0 |
0.041 |
6 |
|
[I43]B:401 |
17 |
1 |
416 |
f |
B |
x,y,z |
1_555 |
48 |
17 |
13388 |
286.2 |
-0.8 |
0.661 |
1 |
0 |
0 |
0.041 |
Average: |
288.9 |
0.7 |
0.689 |
1 |
0 |
0 |
0.041 |
6 |
7 |
|
A |
28 |
11 |
13396 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
27 |
11 |
13396 |
257.7 |
-3.0 |
0.438 |
0 |
0 |
0 |
0.000 |
7 |
8 |
|
[SO4]A:502 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
13396 |
102.5 |
-16.8 |
0.775 |
10 |
0 |
0 |
0.221 |
8 |
9 |
|
[SO4]B:402 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
16 |
9 |
13388 |
99.7 |
-15.3 |
0.929 |
8 |
0 |
0 |
0.638 |
9 |
10 |
|
[SO4]A:503 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
13396 |
85.8 |
-11.9 |
0.803 |
3 |
0 |
0 |
0.138 |
10 |
11 |
|
[SO4]A:502 |
3 |
1 |
186 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
2 |
1 |
13388 |
15.7 |
-1.6 |
0.885 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]A:502 |
3 |
1 |
186 |
f |
[I43]A:501 |
x,y,z |
1_555 |
2 |
1 |
409 |
15.7 |
-1.9 |
0.722 |
0 |
0 |
0 |
0.020 |
12 |
13 |
|
[SO4]B:402 |
1 |
1 |
186 |
f |
[I43]B:401 |
x,y,z |
1_555 |
1 |
1 |
416 |
13.6 |
-1.5 |
0.719 |
0 |
0 |
0 |
0.051 |
13 |
14 |
|
A |
1 |
1 |
13396 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
1 |
1 |
13396 |
5.4 |
-0.2 |
0.305 |
0 |
0 |
0 |
0.000 |
|