| ## |
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 |
176 |
48 |
7538 |
◊ |
B |
y,x,-z |
15_444 |
173 |
48 |
7538 |
1606.9 |
-13.0 |
0.636 |
8 |
4 |
0 |
1.000 |
2 |
|
B |
47 |
15 |
7538 |
◊ |
B |
-x+1,-y,z |
10_544 |
47 |
15 |
7538 |
444.6 |
-5.8 |
0.370 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
35 |
11 |
7538 |
◊ |
B |
-x,-y,z |
10_444 |
35 |
11 |
7538 |
380.7 |
-8.2 |
0.082 |
1 |
0 |
0 |
0.320 |
4 |
|
P |
35 |
6 |
787 |
◊ |
B |
x,y,z |
1_555 |
54 |
18 |
7538 |
368.2 |
-3.9 |
0.750 |
1 |
0 |
0 |
0.345 |
5 |
|
B |
29 |
6 |
7538 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
29 |
6 |
7538 |
243.2 |
-1.1 |
0.686 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
17 |
5 |
7538 |
◊ |
B |
-y,-x,-z |
8_555 |
17 |
5 |
7538 |
146.6 |
-0.7 |
0.646 |
1 |
0 |
0 |
0.042 |
7 |
|
P |
15 |
3 |
787 |
◊ |
B |
-x,-y,z |
10_444 |
10 |
1 |
7538 |
94.8 |
-2.6 |
0.311 |
0 |
0 |
0 |
0.128 |
8 |
|
[ACE]P:0 |
3 |
1 |
172 |
cf |
P |
x,y,z |
1_555 |
4 |
2 |
787 |
53.3 |
-0.3 |
0.860 |
0 |
0 |
0 |
0.314 |
9 |
|
B |
6 |
1 |
7538 |
x |
B |
-y+1/2,x,z-1/4 |
11_544 |
6 |
3 |
7538 |
52.7 |
-0.2 |
0.547 |
0 |
0 |
0 |
0.000 |
10 |
|
[NH2]P:7 |
1 |
1 |
117 |
cf |
P |
x,y,z |
1_555 |
5 |
2 |
787 |
48.8 |
0.2 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
|
[NH2]P:7 |
1 |
1 |
117 |
◊ |
B |
x,y,z |
1_555 |
7 |
4 |
7538 |
44.4 |
0.3 |
0.708 |
0 |
0 |
0 |
0.000 |
12 |
|
P |
3 |
2 |
787 |
◊ |
P |
-x+1/2,y,-z-1/4 |
5_554 |
3 |
2 |
787 |
31.4 |
-2.3 |
0.119 |
1 |
0 |
0 |
0.094 |
13 |
|
[ACE]P:0 |
2 |
1 |
172 |
◊ |
B |
-x,-y,z |
10_444 |
2 |
1 |
7538 |
10.5 |
-0.3 |
0.560 |
0 |
0 |
0 |
0.016 |
14 |
|
[ACE]P:0 |
1 |
1 |
172 |
◊ |
B |
-x+1/2,y,-z-1/4 |
5_554 |
2 |
1 |
7538 |
5.3 |
-0.0 |
0.676 |
0 |
0 |
0 |
0.000 |
|