## |
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 |
|
D |
98 |
24 |
8767 |
◊ |
C |
x,y,z |
1_555 |
122 |
34 |
5978 |
1113.1 |
-5.3 |
0.692 |
20 |
10 |
0 |
0.552 |
2 |
|
B |
103 |
26 |
8606 |
◊ |
A |
x,y,z |
1_555 |
124 |
34 |
5955 |
1111.1 |
-3.8 |
0.830 |
17 |
8 |
0 |
0.494 |
3 |
|
B |
33 |
7 |
8606 |
◊ |
C |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
27 |
7 |
5978 |
219.3 |
-2.4 |
0.497 |
1 |
0 |
0 |
0.000 |
4 |
|
D |
22 |
6 |
8767 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
24 |
7 |
8606 |
214.3 |
-3.8 |
0.405 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
6 |
5955 |
◊ |
D |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
25 |
10 |
8767 |
199.9 |
0.6 |
0.799 |
3 |
0 |
0 |
0.000 |
6 |
|
C |
27 |
9 |
5978 |
◊ |
A |
x,y,z |
1_555 |
22 |
7 |
5955 |
182.5 |
-1.7 |
0.503 |
0 |
0 |
0 |
0.000 |
7 |
|
D |
18 |
5 |
8767 |
◊ |
D |
-x,y,-z+3/2 |
3_556 |
18 |
5 |
8767 |
139.1 |
-0.2 |
0.770 |
0 |
0 |
0 |
0.000 |
8 |
|
C |
21 |
6 |
5978 |
◊ |
C |
x,-y+1,-z+1 |
4_566 |
21 |
6 |
5978 |
136.9 |
-2.1 |
0.411 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
8 |
5955 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
9 |
4 |
8606 |
105.5 |
0.5 |
0.658 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
11 |
3 |
5978 |
◊ |
D |
-x+1/2,y-1/2,-z+3/2 |
7_546 |
14 |
5 |
8767 |
91.0 |
-1.1 |
0.475 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]C:501 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
12 |
6 |
5978 |
84.0 |
-11.8 |
0.811 |
2 |
0 |
0 |
0.448 |
12 |
|
B |
11 |
6 |
8606 |
◊ |
D |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
7 |
3 |
8767 |
78.1 |
0.6 |
0.784 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
5955 |
74.7 |
-9.8 |
0.916 |
2 |
0 |
0 |
0.420 |
14 |
|
B |
8 |
3 |
8606 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
7 |
2 |
5955 |
63.2 |
-1.4 |
0.351 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
10 |
5 |
8767 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
7 |
5 |
5955 |
57.2 |
-0.2 |
0.676 |
0 |
0 |
0 |
0.000 |
16 |
|
D |
6 |
2 |
8767 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
6 |
2 |
8606 |
45.6 |
0.1 |
0.732 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]B:201 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
3 |
2 |
8606 |
20.7 |
-2.2 |
0.910 |
0 |
0 |
0 |
0.100 |
18 |
|
[SO4]A:501 |
1 |
1 |
185 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
8_456 |
2 |
1 |
8606 |
14.2 |
-2.0 |
0.570 |
0 |
0 |
0 |
0.000 |
19 |
|
B |
1 |
1 |
8606 |
◊ |
C |
x,y,z |
1_555 |
1 |
1 |
5978 |
2.1 |
0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
20 |
|
B |
1 |
1 |
8606 |
◊ |
A |
x,-y,-z+1 |
4_556 |
1 |
1 |
5955 |
1.1 |
-0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|