## |
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 |
|
B |
77 |
7 |
2041 |
◊ |
A |
x,y,z |
1_555 |
99 |
36 |
21431 |
788.2 |
-15.9 |
0.174 |
13 |
0 |
0 |
0.531 |
2 |
|
A |
46 |
12 |
21431 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
46 |
14 |
21431 |
434.3 |
4.2 |
0.925 |
0 |
5 |
0 |
0.000 |
3 |
|
[GDP]A:601 |
28 |
1 |
581 |
f |
A |
x,y,z |
1_555 |
60 |
23 |
21431 |
412.4 |
-4.0 |
0.735 |
7 |
0 |
0 |
0.175 |
4 |
|
A |
31 |
14 |
21431 |
x |
A |
-x+5/2,y-1/2,-z |
3_745 |
29 |
11 |
21431 |
353.0 |
-0.4 |
0.624 |
0 |
2 |
0 |
0.000 |
5 |
|
A |
23 |
10 |
21431 |
◊ |
A |
-x+3,-y,z |
2_855 |
23 |
10 |
21431 |
185.9 |
-3.0 |
0.242 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
9 |
3 |
2041 |
◊ |
A |
-x+3,-y,z |
2_855 |
11 |
5 |
21431 |
87.9 |
1.3 |
0.633 |
1 |
0 |
0 |
0.000 |
7 |
|
[BEF]A:602 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
21431 |
83.2 |
3.0 |
0.716 |
4 |
0 |
0 |
0.000 |
8 |
|
A |
5 |
1 |
21431 |
x |
A |
x,y,z-1 |
1_554 |
5 |
3 |
21431 |
47.5 |
0.0 |
0.400 |
0 |
0 |
0 |
0.000 |
9 |
|
[MG]A:603 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
21431 |
46.2 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.126 |
10 |
|
[BEF]A:602 |
4 |
1 |
182 |
f |
[GDP]A:601 |
x,y,z |
1_555 |
5 |
1 |
581 |
43.7 |
-1.8 |
0.322 |
2 |
0 |
0 |
0.066 |
11 |
|
[MG]A:603 |
1 |
1 |
98 |
f |
[GDP]A:601 |
x,y,z |
1_555 |
4 |
1 |
581 |
26.4 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.093 |
12 |
|
A |
2 |
1 |
21431 |
x |
A |
-x+5/2,y-1/2,-z+1 |
3_746 |
3 |
2 |
21431 |
22.2 |
0.2 |
0.480 |
0 |
0 |
0 |
0.000 |
13 |
|
[MG]A:603 |
1 |
1 |
98 |
f |
[BEF]A:602 |
x,y,z |
1_555 |
1 |
1 |
182 |
22.1 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.040 |
14 |
|
A |
1 |
1 |
21431 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
21431 |
1.2 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|