| ## |
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 |
76 |
15 |
6853 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
74 |
15 |
6963 |
607.3 |
-1.7 |
0.505 |
17 |
0 |
0 |
0.000 |
| 2 |
2 |
|
A |
45 |
16 |
6963 |
◊ |
B |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
47 |
16 |
6853 |
464.2 |
-5.8 |
0.122 |
1 |
0 |
0 |
0.000 |
| 3 |
3 |
|
B |
46 |
15 |
6853 |
◊ |
A |
x,y,z |
1_555 |
35 |
10 |
6963 |
413.6 |
-1.3 |
0.453 |
9 |
8 |
0 |
0.000 |
| 4 |
4 |
|
A |
30 |
9 |
6963 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
30 |
9 |
6963 |
300.1 |
-1.5 |
0.425 |
2 |
0 |
0 |
0.000 |
| 5 |
5 |
|
B |
12 |
4 |
6853 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
11 |
6 |
6963 |
103.5 |
-1.5 |
0.271 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
[SO4]B:141 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6853 |
102.5 |
-15.1 |
0.878 |
5 |
0 |
0 |
0.080 |
7 |
|
[SO4]A:141 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
6963 |
100.9 |
-14.4 |
0.891 |
5 |
0 |
0 |
0.080 |
| Average: |
101.7 |
-14.7 |
0.884 |
5 |
0 |
0 |
0.080 |
| 7 |
8 |
|
[FMT]B:142 |
3 |
1 |
150 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
6853 |
91.3 |
-0.2 |
0.550 |
2 |
0 |
0 |
0.005 |
| 8 |
9 |
|
[FMT]B:143 |
3 |
1 |
150 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
6853 |
83.4 |
0.9 |
0.735 |
3 |
0 |
0 |
0.002 |
| 9 |
10 |
|
[FMT]A:142 |
3 |
1 |
150 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
6963 |
78.7 |
0.3 |
0.648 |
3 |
0 |
0 |
0.005 |
| 10 |
11 |
|
[FMT]A:142 |
2 |
1 |
150 |
f |
[SO4]A:141 |
x,y,z |
1_555 |
3 |
1 |
187 |
28.8 |
-3.2 |
0.742 |
0 |
0 |
0 |
0.015 |
| 11 |
12 |
|
[FMT]B:143 |
2 |
1 |
150 |
f |
[SO4]B:141 |
x,y,z |
1_555 |
3 |
1 |
187 |
23.7 |
-2.8 |
0.742 |
0 |
0 |
0 |
0.013 |
| 12 |
13 |
|
[SO4]A:141 |
1 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
6853 |
18.0 |
-1.9 |
0.844 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[FMT]B:142 |
1 |
1 |
150 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
1 |
1 |
6963 |
3.8 |
-0.0 |
0.347 |
0 |
0 |
0 |
0.000 |
|