## |
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 |
80 |
22 |
5570 |
◊ |
A |
x,y,z |
1_555 |
75 |
21 |
5496 |
725.7 |
-5.1 |
0.397 |
9 |
0 |
0 |
0.039 |
2 |
|
C |
73 |
20 |
5412 |
◊ |
C |
-x,y,-z-1/2 |
3_554 |
72 |
20 |
5412 |
668.2 |
-4.4 |
0.502 |
11 |
0 |
0 |
0.039 |
Average: |
696.9 |
-4.7 |
0.450 |
10 |
0 |
0 |
0.039 |
2 |
3 |
|
C |
50 |
17 |
5412 |
◊ |
C |
-x+1,y,-z-1/2 |
3_654 |
50 |
17 |
5412 |
437.9 |
-6.1 |
0.266 |
6 |
0 |
0 |
0.013 |
4 |
|
B |
54 |
17 |
5570 |
◊ |
A |
x-1,y,z |
1_455 |
50 |
16 |
5496 |
428.9 |
-4.8 |
0.316 |
8 |
0 |
0 |
0.013 |
Average: |
433.4 |
-5.5 |
0.291 |
7 |
0 |
0 |
0.013 |
3 |
5 |
|
B |
45 |
16 |
5570 |
◊ |
C |
x-1/2,y+1/2,z |
5_455 |
49 |
16 |
5412 |
422.2 |
-2.4 |
0.471 |
1 |
0 |
0 |
0.045 |
4 |
6 |
|
C |
35 |
13 |
5412 |
◊ |
A |
x,y,z |
1_555 |
30 |
6 |
5496 |
310.3 |
-0.4 |
0.641 |
8 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
23 |
8 |
5496 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
25 |
9 |
5496 |
238.3 |
0.6 |
0.639 |
6 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
15 |
5 |
5412 |
◊ |
B |
x,y,z |
1_555 |
17 |
5 |
5570 |
147.9 |
0.2 |
0.664 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
15 |
7 |
5496 |
◊ |
A |
x,-y,-z |
4_555 |
15 |
7 |
5496 |
146.7 |
1.1 |
0.758 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
7 |
3 |
5570 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
15 |
4 |
5496 |
92.9 |
-0.9 |
0.243 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
[SO4]C:101 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
11 |
6 |
5412 |
92.1 |
-14.2 |
0.743 |
5 |
0 |
0 |
0.256 |
10 |
12 |
|
[SO4]B:101 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
5570 |
86.8 |
-13.1 |
0.693 |
2 |
0 |
0 |
0.218 |
11 |
13 |
|
[SO4]B:102 |
5 |
1 |
185 |
f |
C |
x-1/2,y+1/2,z |
5_455 |
12 |
5 |
5412 |
82.4 |
-12.3 |
0.827 |
4 |
0 |
0 |
0.219 |
12 |
14 |
|
[SO4]B:102 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
11 |
7 |
5570 |
62.2 |
-8.7 |
0.694 |
3 |
0 |
0 |
0.156 |
13 |
15 |
|
B |
4 |
3 |
5570 |
◊ |
[SO4]C:101 |
x-1/2,y+1/2,z |
5_455 |
3 |
1 |
186 |
33.8 |
-3.3 |
0.934 |
1 |
0 |
0 |
0.059 |
14 |
16 |
|
B |
5 |
2 |
5570 |
◊ |
C |
x-1,y,z |
1_455 |
2 |
1 |
5412 |
28.8 |
1.1 |
0.775 |
1 |
1 |
0 |
0.000 |
15 |
17 |
|
[SO4]B:101 |
4 |
1 |
185 |
◊ |
C |
x-1/2,y+1/2,z |
5_455 |
4 |
2 |
5412 |
25.7 |
-3.0 |
0.620 |
0 |
0 |
0 |
0.048 |
|