## |
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 |
357 |
98 |
20650 |
◊ |
A |
-x,-y+1,z |
2_565 |
354 |
98 |
20650 |
3430.8 |
-56.4 |
0.000 |
28 |
4 |
0 |
0.489 |
2 |
|
A |
175 |
48 |
20650 |
◊ |
A |
-x,y,-z |
3_555 |
174 |
48 |
20650 |
1632.3 |
-14.3 |
0.256 |
30 |
4 |
0 |
0.252 |
3 |
|
A |
53 |
17 |
20650 |
◊ |
A |
x,-y+1,-z |
4_565 |
53 |
17 |
20650 |
512.0 |
1.0 |
0.835 |
12 |
10 |
0 |
0.032 |
4 |
|
A |
31 |
10 |
20650 |
x |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
45 |
15 |
20650 |
328.0 |
1.0 |
0.815 |
2 |
0 |
0 |
0.000 |
5 |
|
[TPP]A:601 |
26 |
1 |
593 |
f |
A |
x,y,z |
1_555 |
49 |
19 |
20650 |
322.9 |
-7.1 |
0.488 |
15 |
0 |
0 |
0.246 |
6 |
|
[TPP]A:601 |
13 |
1 |
593 |
◊ |
A |
-x,-y+1,z |
2_565 |
20 |
10 |
20650 |
136.9 |
1.2 |
0.796 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
7 |
3 |
20650 |
◊ |
A |
x,-y,-z |
4_555 |
7 |
3 |
20650 |
87.9 |
1.7 |
0.923 |
2 |
2 |
0 |
0.000 |
8 |
|
[MG]A:603 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
3 |
20650 |
44.7 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.081 |
9 |
|
[MG]A:604 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
20650 |
40.0 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.096 |
10 |
|
[MG]A:604 |
1 |
1 |
98 |
◊ |
A |
-x,y,-z |
3_555 |
7 |
3 |
20650 |
37.5 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.080 |
11 |
|
[MG]A:605 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
20650 |
35.7 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.080 |
12 |
|
A |
3 |
1 |
20650 |
◊ |
[MG]A:605 |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
1 |
1 |
98 |
34.1 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:602 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
20650 |
34.0 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.140 |
14 |
|
[CA]A:602 |
1 |
1 |
85 |
f |
[TPP]A:601 |
x,y,z |
1_555 |
3 |
1 |
593 |
26.9 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.106 |
15 |
|
A |
1 |
1 |
20650 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
2 |
1 |
20650 |
7.6 |
-0.2 |
0.305 |
0 |
0 |
0 |
0.000 |
|