## |
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 |
122 |
31 |
12287 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
122 |
31 |
12287 |
1080.8 |
-2.6 |
0.519 |
14 |
6 |
0 |
0.000 |
2 |
2 |
|
B |
118 |
32 |
12287 |
◊ |
A |
x,y,z |
1_555 |
121 |
30 |
11929 |
1046.2 |
-3.4 |
0.478 |
13 |
15 |
0 |
0.153 |
3 |
3 |
|
[FWW]B:301 |
62 |
1 |
1174 |
f |
B |
x,y,z |
1_555 |
131 |
44 |
12287 |
915.1 |
-16.9 |
0.137 |
8 |
0 |
0 |
0.533 |
4 |
|
[FWW]A:302 |
61 |
1 |
1175 |
f |
A |
x,y,z |
1_555 |
128 |
46 |
11929 |
888.4 |
-15.7 |
0.200 |
8 |
0 |
0 |
0.533 |
Average: |
901.7 |
-16.3 |
0.169 |
8 |
0 |
0 |
0.533 |
4 |
5 |
|
A |
97 |
28 |
11929 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
96 |
28 |
11929 |
894.6 |
-3.2 |
0.471 |
10 |
4 |
0 |
0.000 |
5 |
6 |
|
B |
36 |
9 |
12287 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
8_466 |
33 |
10 |
11929 |
280.1 |
-3.4 |
0.211 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
21 |
5 |
11929 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
26 |
8 |
12287 |
198.3 |
-0.5 |
0.520 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
27 |
8 |
11929 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
8_466 |
14 |
2 |
12287 |
171.4 |
-1.1 |
0.436 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
20 |
6 |
11929 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
20 |
6 |
11929 |
150.9 |
-0.5 |
0.532 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
12 |
3 |
11929 |
x |
A |
x-1,y,z |
1_455 |
14 |
3 |
11929 |
124.2 |
0.0 |
0.606 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
4 |
12287 |
f |
[SO4]A:301 |
x-1/2,-y+3/2,-z+1 |
8_466 |
5 |
1 |
186 |
71.1 |
-8.1 |
0.913 |
4 |
0 |
0 |
0.133 |
11 |
12 |
|
[SO4]A:303 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
11929 |
51.1 |
-5.7 |
0.912 |
3 |
0 |
0 |
0.094 |
12 |
13 |
|
[SO4]A:303 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
12287 |
46.9 |
-5.1 |
0.934 |
3 |
0 |
0 |
0.086 |
13 |
14 |
|
[SO4]A:301 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
11929 |
36.3 |
-4.4 |
0.757 |
1 |
0 |
0 |
0.000 |
14 |
15 |
|
B |
3 |
3 |
12287 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
7 |
3 |
11929 |
30.6 |
0.3 |
0.687 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
B |
1 |
1 |
12287 |
x |
B |
x-1/2,-y+3/2,-z+1 |
8_466 |
1 |
1 |
12287 |
1.9 |
0.1 |
0.747 |
0 |
0 |
0 |
0.000 |
|