## |
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 |
145 |
37 |
28207 |
◊ |
A |
x,y,z |
1_555 |
143 |
37 |
28332 |
1200.9 |
-5.8 |
0.521 |
9 |
6 |
0 |
0.000 |
2 |
2 |
|
B |
56 |
17 |
28207 |
x |
B |
x,y,z-1 |
1_554 |
60 |
16 |
28207 |
503.9 |
-0.2 |
0.717 |
9 |
2 |
0 |
0.000 |
3 |
|
A |
50 |
18 |
28332 |
x |
A |
x,y,z-1 |
1_554 |
48 |
16 |
28332 |
491.9 |
-0.2 |
0.694 |
7 |
9 |
0 |
0.000 |
Average: |
497.9 |
-0.2 |
0.706 |
8 |
6 |
0 |
0.000 |
3 |
4 |
|
B |
47 |
16 |
28207 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
49 |
15 |
28332 |
412.2 |
-3.7 |
0.304 |
1 |
2 |
0 |
0.000 |
4 |
5 |
|
B |
47 |
14 |
28207 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
44 |
13 |
28332 |
406.2 |
3.4 |
0.888 |
8 |
2 |
0 |
0.000 |
5 |
6 |
|
B |
39 |
11 |
28207 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
39 |
10 |
28332 |
324.9 |
-2.0 |
0.476 |
2 |
3 |
0 |
0.000 |
6 |
7 |
|
A |
38 |
15 |
28332 |
◊ |
B |
-x+3/2,y-1/2,-z |
3_645 |
31 |
12 |
28207 |
253.1 |
3.4 |
0.903 |
5 |
3 |
0 |
0.000 |
7 |
8 |
|
A |
27 |
8 |
28332 |
◊ |
A |
-x+2,-y,z |
2_755 |
27 |
8 |
28332 |
240.5 |
-4.1 |
0.148 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
[MRY]A:1353 |
8 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
28332 |
174.0 |
0.1 |
0.581 |
3 |
0 |
0 |
0.009 |
10 |
|
[MRY]B:1352 |
8 |
1 |
257 |
f |
B |
x,y,z |
1_555 |
27 |
12 |
28207 |
171.6 |
0.1 |
0.582 |
4 |
0 |
0 |
0.009 |
Average: |
172.8 |
0.1 |
0.582 |
4 |
0 |
0 |
0.009 |
9 |
11 |
|
[SO4]B:1351 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
22 |
11 |
28207 |
101.5 |
-14.5 |
0.938 |
4 |
0 |
0 |
0.091 |
10 |
12 |
|
[SO4]A:1350 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
28332 |
100.3 |
-14.7 |
0.942 |
4 |
0 |
0 |
0.093 |
11 |
13 |
|
[SO4]A:1350 |
4 |
1 |
186 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
1 |
28332 |
40.2 |
-3.5 |
0.983 |
2 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
4 |
2 |
28207 |
◊ |
[SO4]B:1351 |
x,y,z-1 |
1_554 |
4 |
1 |
185 |
39.8 |
-4.2 |
0.969 |
1 |
0 |
0 |
0.000 |
|