## |
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 |
74 |
24 |
9782 |
◊ |
A |
x,y,z |
1_555 |
71 |
22 |
9536 |
688.8 |
3.5 |
0.819 |
22 |
8 |
0 |
0.000 |
2 |
2 |
|
B |
68 |
18 |
9782 |
◊ |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
71 |
21 |
9536 |
638.3 |
1.5 |
0.662 |
8 |
3 |
0 |
0.000 |
3 |
3 |
|
A |
55 |
18 |
9536 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
43 |
12 |
9536 |
434.0 |
-4.5 |
0.231 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
41 |
16 |
9536 |
x |
A |
x-1,y,z |
1_455 |
47 |
16 |
9536 |
400.4 |
0.8 |
0.617 |
3 |
4 |
0 |
0.000 |
5 |
|
B |
45 |
17 |
9782 |
x |
B |
x-1,y,z |
1_455 |
38 |
14 |
9782 |
387.3 |
0.2 |
0.554 |
3 |
3 |
0 |
0.000 |
Average: |
393.9 |
0.5 |
0.585 |
3 |
4 |
0 |
0.000 |
5 |
6 |
|
A |
39 |
12 |
9536 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
36 |
10 |
9782 |
389.7 |
-2.0 |
0.391 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
35 |
12 |
9782 |
x |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
43 |
12 |
9782 |
353.3 |
0.1 |
0.582 |
6 |
3 |
0 |
0.000 |
7 |
8 |
|
A |
28 |
9 |
9536 |
◊ |
B |
x-1/2,-y+5/2,-z |
4_475 |
24 |
8 |
9782 |
245.9 |
-1.1 |
0.436 |
5 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
16 |
5 |
9536 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
22 |
8 |
9782 |
148.6 |
1.2 |
0.732 |
0 |
4 |
0 |
0.000 |
9 |
10 |
|
[GOL]B:601 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
23 |
9 |
9782 |
130.2 |
-0.7 |
0.433 |
4 |
0 |
0 |
0.015 |
10 |
11 |
|
[FE]B:603 |
1 |
1 |
137 |
f |
B |
x,y,z |
1_555 |
8 |
6 |
9782 |
67.8 |
-13.3 |
0.000 |
0 |
0 |
0 |
0.080 |
11 |
12 |
|
A |
7 |
3 |
9536 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
3 |
9782 |
61.7 |
0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[GOL]B:601 |
1 |
1 |
219 |
f |
[FE]B:603 |
x,y,z |
1_555 |
1 |
1 |
137 |
10.4 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.005 |
13 |
14 |
|
[GOL]B:601 |
1 |
1 |
219 |
◊ |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
1 |
1 |
9536 |
6.2 |
0.2 |
0.634 |
0 |
0 |
0 |
0.000 |
|