| ## |
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 |
44 |
7 |
1010 |
◊ |
A |
x,y,z |
1_555 |
68 |
19 |
11349 |
475.2 |
-8.1 |
0.604 |
8 |
0 |
0 |
1.000 |
2 |
|
A |
49 |
15 |
11349 |
x |
A |
x-1,y,z |
1_455 |
49 |
10 |
11349 |
385.0 |
0.5 |
0.674 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
41 |
11 |
11349 |
x |
A |
x,y,z-1 |
1_554 |
41 |
10 |
11349 |
358.9 |
-2.3 |
0.389 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
30 |
12 |
11349 |
x |
A |
x-1,y,z-1 |
1_454 |
40 |
13 |
11349 |
283.0 |
-1.5 |
0.371 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
10 |
11349 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
26 |
9 |
11349 |
211.2 |
-1.3 |
0.459 |
2 |
2 |
0 |
0.000 |
6 |
|
[PG0]A:601 |
8 |
1 |
294 |
◊ |
A |
x,y,z |
1_555 |
33 |
7 |
11349 |
176.1 |
4.4 |
0.235 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
7 |
11349 |
◊ |
B |
x,y,z-1 |
1_554 |
18 |
5 |
1010 |
145.8 |
-1.7 |
0.724 |
1 |
0 |
0 |
0.000 |
8 |
|
[PG0]A:602 |
8 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
11349 |
133.4 |
4.1 |
0.190 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
5 |
11349 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
9 |
4 |
11349 |
112.4 |
-1.7 |
0.154 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
4 |
1010 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
13 |
4 |
11349 |
95.6 |
-2.5 |
0.327 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:101 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
15 |
5 |
1010 |
81.0 |
-1.8 |
0.602 |
2 |
0 |
0 |
0.240 |
12 |
|
[GOL]B:101 |
6 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
14 |
5 |
11349 |
72.7 |
-0.8 |
0.448 |
2 |
0 |
0 |
0.148 |
13 |
|
A |
7 |
3 |
11349 |
◊ |
[GOL]B:101 |
x,y,z-1 |
1_554 |
4 |
1 |
219 |
44.8 |
-0.2 |
0.543 |
1 |
0 |
0 |
0.000 |
14 |
|
[NH2]B:80 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
4 |
1 |
1010 |
37.7 |
0.1 |
0.791 |
0 |
0 |
0 |
0.000 |
15 |
|
[PG0]A:601 |
3 |
1 |
294 |
f |
A |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
2 |
11349 |
37.2 |
0.9 |
0.163 |
0 |
0 |
0 |
0.000 |
16 |
|
[NH2]B:80 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
11349 |
36.6 |
0.3 |
0.693 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
8 |
3 |
11349 |
◊ |
[NH2]B:80 |
x,y,z-1 |
1_554 |
1 |
1 |
117 |
33.8 |
0.4 |
0.788 |
0 |
0 |
0 |
0.000 |
18 |
|
A |
3 |
1 |
11349 |
◊ |
B |
x-1,y,z-1 |
1_454 |
2 |
1 |
1010 |
19.8 |
-0.6 |
0.388 |
0 |
0 |
0 |
0.000 |
|