| ## |
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 |
|
A |
571 |
150 |
34696 |
◊ |
A |
-x,y,-z |
2_555 |
571 |
150 |
34696 |
5795.0 |
-82.7 |
0.000 |
39 |
16 |
0 |
0.792 |
2 |
|
C |
580 |
155 |
33333 |
◊ |
B |
x,y,z |
1_555 |
586 |
153 |
33842 |
5786.6 |
-88.9 |
0.000 |
37 |
18 |
0 |
0.792 |
| Average: |
5790.8 |
-85.8 |
0.000 |
38 |
17 |
0 |
0.792 |
| 2 |
3 |
|
C |
145 |
38 |
33333 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
134 |
33 |
34696 |
1262.3 |
-6.9 |
0.461 |
16 |
5 |
0 |
0.385 |
4 |
|
B |
128 |
32 |
33842 |
◊ |
A |
x,y,z |
1_555 |
146 |
37 |
34696 |
1254.9 |
-7.3 |
0.448 |
20 |
7 |
0 |
0.385 |
| Average: |
1258.6 |
-7.1 |
0.455 |
18 |
6 |
0 |
0.385 |
| 3 |
5 |
|
[57K]C:2301 |
25 |
1 |
622 |
◊ |
C |
x,y,z |
1_555 |
42 |
17 |
33333 |
319.1 |
2.9 |
0.291 |
2 |
0 |
0 |
0.000 |
6 |
|
[57K]A:2301 |
25 |
1 |
621 |
◊ |
A |
x,y,z |
1_555 |
43 |
17 |
34696 |
310.0 |
2.4 |
0.270 |
3 |
0 |
0 |
0.000 |
7 |
|
[57K]B:2301 |
24 |
1 |
619 |
◊ |
B |
x,y,z |
1_555 |
42 |
16 |
33842 |
309.7 |
2.6 |
0.303 |
2 |
0 |
0 |
0.000 |
| Average: |
313.0 |
2.6 |
0.288 |
2 |
0 |
0 |
0.000 |
| 4 |
8 |
|
C |
23 |
5 |
33333 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
8 |
33842 |
210.1 |
-1.7 |
0.404 |
0 |
0 |
0 |
0.000 |
| 5 |
9 |
|
[57K]B:2301 |
19 |
1 |
619 |
f |
C |
x,y,z |
1_555 |
19 |
6 |
33333 |
200.7 |
-0.1 |
0.069 |
0 |
0 |
0 |
0.000 |
10 |
|
[57K]A:2301 |
20 |
1 |
621 |
f |
A |
-x,y,-z |
2_555 |
16 |
6 |
34696 |
200.4 |
0.3 |
0.066 |
0 |
0 |
0 |
0.000 |
11 |
|
[57K]C:2301 |
19 |
1 |
622 |
f |
B |
x,y,z |
1_555 |
19 |
7 |
33842 |
193.2 |
0.5 |
0.105 |
0 |
0 |
0 |
0.000 |
| Average: |
198.1 |
0.3 |
0.080 |
0 |
0 |
0 |
0.000 |
| 6 |
12 |
|
[SO4]A:2302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
34696 |
100.5 |
-17.1 |
0.672 |
5 |
0 |
0 |
0.279 |
| 7 |
13 |
|
[SO4]C:2303 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
13 |
6 |
33333 |
97.2 |
-15.9 |
0.772 |
6 |
0 |
0 |
0.223 |
| 8 |
14 |
|
[SO4]C:2302 |
5 |
1 |
185 |
f |
C |
x,y,z |
1_555 |
10 |
5 |
33333 |
85.6 |
-12.2 |
0.883 |
4 |
0 |
0 |
0.168 |
| 9 |
15 |
|
B |
1 |
1 |
33842 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
33842 |
14.2 |
0.2 |
0.756 |
0 |
0 |
0 |
0.000 |
| 10 |
16 |
|
C |
1 |
1 |
33333 |
x |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
33333 |
2.3 |
-0.1 |
0.429 |
0 |
0 |
0 |
0.000 |
|