## |
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 |
|
D |
81 |
27 |
6987 |
◊ |
A |
x,y,z |
1_555 |
79 |
23 |
5684 |
790.0 |
-10.1 |
0.327 |
9 |
0 |
0 |
0.912 |
2 |
|
C |
80 |
26 |
6729 |
◊ |
B |
x,y,z |
1_555 |
76 |
21 |
5670 |
778.5 |
-10.6 |
0.327 |
9 |
1 |
0 |
0.912 |
Average: |
784.3 |
-10.3 |
0.327 |
9 |
1 |
0 |
0.912 |
2 |
3 |
|
B |
74 |
19 |
5670 |
◊ |
A |
x,y,z |
1_555 |
71 |
19 |
5684 |
615.0 |
-8.0 |
0.390 |
6 |
0 |
0 |
0.042 |
3 |
4 |
|
D |
58 |
15 |
6987 |
◊ |
C |
-y+1/2,x+1/2,z-1/4 |
3_554 |
62 |
19 |
6729 |
603.7 |
-5.5 |
0.581 |
5 |
0 |
0 |
0.013 |
4 |
5 |
|
D |
32 |
11 |
6987 |
◊ |
C |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
27 |
11 |
6729 |
264.4 |
-4.8 |
0.324 |
2 |
1 |
0 |
0.011 |
5 |
6 |
|
A |
31 |
10 |
5684 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
27 |
7 |
5670 |
252.3 |
-2.7 |
0.487 |
1 |
0 |
0 |
0.006 |
6 |
7 |
|
A |
20 |
8 |
5684 |
◊ |
C |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
19 |
7 |
6729 |
178.6 |
-3.0 |
0.262 |
0 |
0 |
0 |
0.005 |
7 |
8 |
|
[NAG]C:200 |
10 |
1 |
361 |
cf |
C |
x,y,z |
1_555 |
12 |
5 |
6729 |
123.3 |
1.8 |
0.299 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
[GOL]A:200 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
5684 |
99.7 |
-0.2 |
0.596 |
3 |
0 |
0 |
0.100 |
9 |
10 |
|
[SO4]B:201 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
16 |
5 |
5670 |
82.8 |
-12.3 |
0.810 |
2 |
0 |
0 |
0.497 |
10 |
11 |
|
B |
4 |
2 |
5670 |
x |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
6 |
3 |
5670 |
65.7 |
-1.5 |
0.188 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
4 |
2 |
6987 |
◊ |
B |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
7 |
4 |
5670 |
57.0 |
-0.6 |
0.381 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
C |
8 |
4 |
6729 |
◊ |
C |
y-1,x+1,-z |
7_465 |
8 |
4 |
6729 |
54.0 |
0.5 |
0.830 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[GOL]A:200 |
2 |
1 |
221 |
◊ |
D |
x,y,z |
1_555 |
1 |
1 |
6987 |
7.5 |
0.1 |
0.686 |
0 |
0 |
0 |
0.000 |
|