## |
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 |
72 |
21 |
10190 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
66 |
20 |
10190 |
617.4 |
-2.6 |
0.622 |
8 |
2 |
0 |
0.000 |
2 |
|
[NAP]A:191 |
47 |
1 |
913 |
f |
A |
x,y,z |
1_555 |
85 |
30 |
10190 |
611.8 |
-3.3 |
0.550 |
22 |
0 |
0 |
0.467 |
3 |
|
A |
49 |
14 |
10190 |
◊ |
A |
-x,y,-z |
2_555 |
49 |
14 |
10190 |
409.2 |
-0.2 |
0.752 |
6 |
10 |
0 |
0.000 |
4 |
|
[HBI]A:198 |
17 |
1 |
393 |
f |
A |
x,y,z |
1_555 |
35 |
16 |
10190 |
252.2 |
1.0 |
0.352 |
4 |
0 |
0 |
0.028 |
5 |
|
[MBO]A:201 |
9 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
10190 |
131.1 |
-5.9 |
0.371 |
0 |
0 |
0 |
0.213 |
6 |
|
A |
14 |
5 |
10190 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
14 |
5 |
10190 |
108.5 |
0.3 |
0.722 |
0 |
4 |
0 |
0.005 |
7 |
|
[HBI]A:198 |
12 |
1 |
393 |
f |
[NAP]A:191 |
x,y,z |
1_555 |
11 |
1 |
913 |
71.3 |
0.9 |
0.337 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
3 |
1 |
10190 |
x |
A |
x,y-1,z |
1_545 |
6 |
1 |
10190 |
39.8 |
0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAP]A:191 |
5 |
1 |
913 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
1 |
10190 |
33.5 |
0.1 |
0.624 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:200 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
2 |
2 |
10190 |
30.3 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.169 |
11 |
|
A |
3 |
1 |
10190 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
10190 |
27.0 |
-0.2 |
0.440 |
0 |
0 |
0 |
0.000 |
12 |
|
[NAP]A:191 |
3 |
1 |
913 |
x |
[CA]A:200 |
x,y,z |
1_555 |
1 |
1 |
85 |
26.9 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.158 |
13 |
|
[MBO]A:201 |
4 |
1 |
310 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
10190 |
11.4 |
-0.3 |
0.573 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAP]A:191 |
1 |
1 |
913 |
◊ |
[NAP]A:191 |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
913 |
9.8 |
0.2 |
0.600 |
0 |
0 |
0 |
0.000 |
|