## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
D |
123 |
27 |
6387 |
◊ |
C |
x,y,z |
1_555 |
123 |
28 |
6466 |
1238.5 |
-16.7 |
0.708 |
77 |
0 |
0 |
1.000 |
2 |
|
D |
62 |
5 |
6387 |
◊ |
A |
x,y,z |
1_555 |
64 |
22 |
9745 |
552.5 |
-4.6 |
0.584 |
15 |
0 |
0 |
0.162 |
3 |
|
C |
55 |
11 |
6466 |
◊ |
A |
x,y,z |
1_555 |
42 |
15 |
9745 |
393.3 |
-5.4 |
0.409 |
6 |
0 |
0 |
0.117 |
4 |
|
D |
23 |
3 |
6387 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
29 |
10 |
9745 |
228.8 |
-4.6 |
0.418 |
3 |
0 |
0 |
0.010 |
5 |
|
A |
29 |
7 |
9745 |
◊ |
D |
-x+1/2,y-1/2,-z |
4_545 |
23 |
2 |
6387 |
215.3 |
1.5 |
0.790 |
1 |
0 |
0 |
0.000 |
6 |
|
[ORP]D:17 |
12 |
1 |
335 |
◊ |
A |
x,y,z |
1_555 |
37 |
18 |
9745 |
200.3 |
0.5 |
0.578 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
24 |
6 |
6466 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
17 |
8 |
9745 |
180.9 |
-4.9 |
0.365 |
1 |
0 |
0 |
0.009 |
8 |
|
A |
21 |
5 |
9745 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
20 |
2 |
6466 |
166.1 |
3.0 |
0.864 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
20 |
6 |
9745 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
18 |
6 |
9745 |
165.7 |
-0.8 |
0.423 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
17 |
8 |
9745 |
◊ |
D |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
3 |
6387 |
152.2 |
-5.4 |
0.262 |
2 |
0 |
0 |
0.010 |
11 |
|
A |
13 |
7 |
9745 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
4 |
6466 |
139.6 |
-3.1 |
0.412 |
2 |
0 |
0 |
0.007 |
12 |
|
C |
15 |
1 |
6466 |
◊ |
C |
-x+1,y,-z+2 |
2_657 |
15 |
1 |
6466 |
111.4 |
1.0 |
0.760 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
13 |
1 |
6387 |
◊ |
D |
-x+1,y,-z+2 |
2_657 |
13 |
1 |
6387 |
100.1 |
2.9 |
0.845 |
0 |
0 |
0 |
0.000 |
14 |
|
[ORP]D:17 |
9 |
1 |
335 |
cf |
D |
x,y,z |
1_555 |
9 |
2 |
6387 |
90.1 |
1.0 |
0.604 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
4 |
1 |
6387 |
◊ |
C |
-x+1,y,-z+2 |
2_657 |
4 |
1 |
6466 |
29.3 |
-0.2 |
0.526 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
9745 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
9745 |
10.6 |
-0.3 |
0.202 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
9745 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
9745 |
0.9 |
0.0 |
0.612 |
0 |
0 |
0 |
0.000 |
|