## |
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 |
|
A |
74 |
18 |
10640 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
61 |
14 |
10628 |
601.5 |
3.5 |
0.925 |
8 |
8 |
0 |
0.000 |
2 |
|
B |
70 |
18 |
10475 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
60 |
14 |
10640 |
600.1 |
2.6 |
0.898 |
8 |
8 |
0 |
0.000 |
3 |
|
B |
61 |
15 |
10475 |
◊ |
C |
x-1,y,z |
1_455 |
76 |
19 |
10628 |
586.5 |
2.3 |
0.899 |
10 |
7 |
0 |
0.000 |
Average: |
596.1 |
2.8 |
0.907 |
9 |
8 |
0 |
0.000 |
2 |
4 |
|
[UJA]A:701 |
36 |
1 |
808 |
f |
A |
x,y,z |
1_555 |
79 |
28 |
10640 |
492.9 |
-8.1 |
0.519 |
5 |
0 |
0 |
0.100 |
5 |
|
[UJA]C:701 |
36 |
1 |
806 |
f |
C |
x,y,z |
1_555 |
79 |
28 |
10628 |
484.3 |
-8.4 |
0.484 |
5 |
0 |
0 |
0.100 |
6 |
|
[UJA]B:701 |
36 |
1 |
799 |
f |
B |
x,y,z |
1_555 |
79 |
28 |
10475 |
483.6 |
-8.8 |
0.519 |
4 |
0 |
0 |
0.100 |
Average: |
486.9 |
-8.4 |
0.507 |
5 |
0 |
0 |
0.100 |
3 |
7 |
|
C |
28 |
9 |
10628 |
◊ |
C |
-x+1,y,-z+1 |
2_656 |
28 |
9 |
10628 |
274.9 |
-3.6 |
0.237 |
2 |
0 |
0 |
0.000 |
4 |
8 |
|
C |
29 |
8 |
10628 |
◊ |
B |
x,y,z |
1_555 |
30 |
11 |
10475 |
243.9 |
-0.6 |
0.590 |
3 |
0 |
0 |
0.000 |
9 |
|
C |
29 |
10 |
10628 |
◊ |
A |
x,y,z |
1_555 |
27 |
8 |
10640 |
233.2 |
-0.8 |
0.598 |
3 |
0 |
0 |
0.000 |
10 |
|
B |
28 |
8 |
10475 |
◊ |
A |
x,y,z |
1_555 |
28 |
10 |
10640 |
232.5 |
-0.6 |
0.614 |
3 |
0 |
0 |
0.000 |
Average: |
236.5 |
-0.7 |
0.601 |
3 |
0 |
0 |
0.000 |
5 |
11 |
|
C |
22 |
6 |
10628 |
◊ |
B |
-x,y,-z+1 |
2_556 |
23 |
9 |
10475 |
194.9 |
-1.4 |
0.414 |
2 |
2 |
0 |
0.000 |
6 |
12 |
|
B |
17 |
9 |
10475 |
◊ |
B |
-x,y,-z+1 |
2_556 |
17 |
9 |
10475 |
150.7 |
-1.0 |
0.501 |
0 |
0 |
0 |
0.000 |
7 |
13 |
|
[SO4]A:702 |
5 |
1 |
183 |
f |
C |
x-1/2,y+1/2,z |
3_455 |
10 |
5 |
10628 |
60.8 |
-5.5 |
0.979 |
4 |
0 |
0 |
0.041 |
8 |
14 |
|
[SO4]A:702 |
5 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
10640 |
59.1 |
-5.3 |
0.980 |
4 |
0 |
0 |
0.000 |
9 |
15 |
|
B |
10 |
5 |
10475 |
◊ |
[SO4]A:702 |
x-1/2,y-1/2,z |
3_445 |
5 |
1 |
183 |
56.4 |
-5.4 |
0.980 |
4 |
0 |
0 |
0.000 |
10 |
16 |
|
B |
4 |
2 |
10475 |
◊ |
B |
-x,y,-z |
2_555 |
4 |
2 |
10475 |
36.1 |
-1.1 |
0.188 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
3 |
1 |
10628 |
◊ |
A |
-x,y,-z |
2_555 |
4 |
2 |
10640 |
36.0 |
-1.1 |
0.160 |
0 |
0 |
0 |
0.000 |
Average: |
36.0 |
-1.1 |
0.174 |
0 |
0 |
0 |
0.000 |
11 |
18 |
|
A |
6 |
4 |
10640 |
◊ |
A |
-x,y,-z |
2_555 |
6 |
4 |
10640 |
16.5 |
-0.1 |
0.596 |
0 |
0 |
0 |
0.000 |
19 |
|
C |
4 |
3 |
10628 |
◊ |
B |
-x,y,-z |
2_555 |
4 |
2 |
10475 |
15.1 |
-0.0 |
0.610 |
0 |
0 |
0 |
0.000 |
Average: |
15.8 |
-0.1 |
0.603 |
0 |
0 |
0 |
0.000 |
|