## |
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 |
45 |
17 |
6321 |
◊ |
A |
x,y,z |
1_555 |
44 |
17 |
6257 |
483.3 |
-15.9 |
0.001 |
0 |
0 |
0 |
0.286 |
2 |
2 |
|
A |
36 |
11 |
6257 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
30 |
12 |
6321 |
313.4 |
-3.3 |
0.361 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
32 |
10 |
6257 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
32 |
10 |
6257 |
292.2 |
-6.0 |
0.129 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
31 |
9 |
6321 |
◊ |
B |
x,-y,-z |
4_555 |
31 |
9 |
6321 |
281.9 |
-6.8 |
0.076 |
2 |
0 |
0 |
0.000 |
Average: |
287.0 |
-6.4 |
0.102 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
32 |
8 |
6321 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
30 |
10 |
6257 |
274.1 |
-3.8 |
0.302 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
31 |
12 |
6257 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
36 |
15 |
6321 |
239.0 |
0.6 |
0.747 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
6 |
6321 |
x |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
18 |
7 |
6321 |
188.3 |
-1.0 |
0.516 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
17 |
5 |
6257 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
14 |
6 |
6257 |
163.0 |
-1.2 |
0.466 |
1 |
1 |
0 |
0.000 |
8 |
9 |
|
B |
13 |
5 |
6321 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
14 |
6 |
6257 |
127.9 |
-0.7 |
0.452 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
15 |
5 |
6257 |
◊ |
B |
-x,-y,z-1/2 |
2_554 |
12 |
3 |
6321 |
111.7 |
2.6 |
0.914 |
4 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
11 |
4 |
6321 |
◊ |
A |
x,-y,-z |
4_555 |
10 |
4 |
6257 |
95.3 |
-0.5 |
0.448 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[SO4]B:131 |
5 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
6321 |
88.2 |
-10.7 |
0.883 |
3 |
0 |
0 |
0.217 |
12 |
13 |
|
[SO4]A:131 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
6257 |
87.2 |
-10.5 |
0.896 |
3 |
0 |
0 |
0.213 |
13 |
14 |
|
[SO4]B:132 |
4 |
1 |
187 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
6321 |
66.6 |
-7.6 |
0.946 |
2 |
0 |
0 |
0.152 |
14 |
15 |
|
[SO4]A:132 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
6257 |
61.5 |
-6.9 |
0.955 |
1 |
0 |
0 |
0.132 |
15 |
16 |
|
[SO4]B:132 |
4 |
1 |
187 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
6 |
2 |
6257 |
41.3 |
-4.4 |
0.846 |
1 |
0 |
0 |
0.000 |
16 |
17 |
|
[SO4]A:132 |
4 |
1 |
187 |
◊ |
B |
x,-y,-z |
4_555 |
5 |
2 |
6321 |
35.7 |
-3.7 |
0.899 |
1 |
0 |
0 |
0.000 |
|