## |
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 |
|
C |
21 |
8 |
3384 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
26 |
6 |
3363 |
220.4 |
-2.3 |
0.526 |
2 |
0 |
0 |
0.000 |
2 |
2 |
|
C |
20 |
9 |
3384 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
21 |
9 |
3384 |
211.7 |
-4.0 |
0.307 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
20 |
9 |
3415 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
20 |
9 |
3415 |
190.3 |
-3.5 |
0.353 |
0 |
0 |
0 |
0.000 |
Average: |
201.0 |
-3.8 |
0.330 |
0 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
24 |
7 |
3384 |
◊ |
A |
x,-y,-z |
4_555 |
17 |
6 |
3363 |
204.4 |
-1.1 |
0.697 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
17 |
7 |
3363 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
17 |
7 |
3363 |
195.3 |
-5.2 |
0.123 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
26 |
8 |
3415 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
16 |
7 |
3363 |
186.7 |
-2.2 |
0.345 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
C |
17 |
6 |
3384 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
17 |
6 |
3415 |
167.9 |
-3.3 |
0.291 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
C |
18 |
8 |
3384 |
◊ |
A |
x,y,z |
1_555 |
15 |
4 |
3363 |
167.8 |
-0.3 |
0.755 |
3 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
16 |
6 |
3363 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
17 |
7 |
3415 |
152.4 |
-2.9 |
0.352 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
12 |
7 |
3363 |
◊ |
B |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
14 |
5 |
3415 |
127.7 |
-1.6 |
0.488 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
C |
12 |
6 |
3384 |
◊ |
B |
x,y,z |
1_555 |
11 |
6 |
3415 |
110.4 |
-2.0 |
0.339 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]B:101 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
17 |
5 |
3415 |
105.3 |
-15.6 |
0.826 |
3 |
0 |
0 |
0.100 |
12 |
13 |
|
[SO4]C:102 |
5 |
1 |
186 |
f |
C |
x,y,z |
1_555 |
18 |
5 |
3384 |
103.6 |
-15.8 |
0.845 |
3 |
0 |
0 |
0.066 |
13 |
14 |
|
[SO4]A:101 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
12 |
8 |
3363 |
77.3 |
-10.0 |
0.924 |
3 |
0 |
0 |
0.100 |
14 |
15 |
|
[SO4]C:101 |
4 |
1 |
187 |
f |
C |
x,y,z |
1_555 |
7 |
5 |
3384 |
64.1 |
-8.0 |
0.926 |
2 |
0 |
0 |
0.034 |
15 |
16 |
|
B |
3 |
1 |
3415 |
◊ |
C |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
8 |
4 |
3384 |
38.6 |
0.6 |
0.853 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
[SO4]A:101 |
5 |
1 |
188 |
◊ |
B |
x,y,z |
1_555 |
3 |
2 |
3415 |
36.9 |
-4.5 |
0.966 |
1 |
0 |
0 |
0.000 |
17 |
18 |
|
A |
1 |
1 |
3363 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
3363 |
6.0 |
-0.2 |
0.352 |
0 |
0 |
0 |
0.000 |
18 |
19 |
|
B |
1 |
1 |
3415 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
3363 |
2.6 |
0.1 |
0.776 |
0 |
0 |
0 |
0.000 |
|