## |
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 |
|
A |
69 |
11 |
12371 |
◊ |
A |
-y,-x,-z+4/3 |
4_556 |
70 |
11 |
12371 |
504.3 |
2.6 |
0.992 |
0 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
7 |
12371 |
◊ |
A |
-x+y-1,y,-z+2/3 |
5_455 |
38 |
7 |
12371 |
344.9 |
-1.8 |
0.911 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
42 |
8 |
12371 |
◊ |
A |
x,x-y+1,-z+1 |
6_566 |
42 |
8 |
12371 |
273.1 |
-9.6 |
0.703 |
0 |
0 |
0 |
0.158 |
4 |
|
[218]A:92 |
18 |
1 |
475 |
f |
A |
x,y,z |
1_555 |
49 |
12 |
12371 |
260.8 |
-0.3 |
0.457 |
0 |
0 |
0 |
0.010 |
5 |
|
A |
29 |
3 |
12371 |
◊ |
A |
-x+y,y,-z+5/3 |
5_556 |
29 |
3 |
12371 |
203.6 |
4.3 |
0.978 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
6 |
12371 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
18 |
5 |
12371 |
171.8 |
-6.7 |
0.519 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
4 |
12371 |
◊ |
A |
x,x-y,-z+1 |
6_556 |
17 |
4 |
12371 |
90.7 |
-3.7 |
0.640 |
0 |
0 |
0 |
0.000 |
8 |
|
[MG]A:94 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
12371 |
47.2 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.207 |
9 |
|
[MG]A:96 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12371 |
38.5 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.164 |
10 |
|
[MG]A:93 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12371 |
37.4 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.194 |
11 |
|
A |
5 |
3 |
12371 |
◊ |
A |
-y+1,-x+1,-z+4/3 |
4_666 |
5 |
3 |
12371 |
32.1 |
-3.2 |
0.301 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:95 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12371 |
31.0 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.195 |
13 |
|
A |
3 |
2 |
12371 |
◊ |
A |
-x+y,y,-z+2/3 |
5_555 |
3 |
2 |
12371 |
28.0 |
-2.7 |
0.252 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:96 |
1 |
1 |
98 |
◊ |
A |
x,x-y+1,-z+1 |
6_566 |
3 |
2 |
12371 |
23.8 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.072 |
15 |
|
[MG]A:93 |
1 |
1 |
98 |
◊ |
A |
-y,-x,-z+4/3 |
4_556 |
1 |
1 |
12371 |
5.4 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.000 |
|