## |
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 |
87 |
25 |
13268 |
◊ |
A |
x,y,z |
1_555 |
92 |
25 |
13524 |
820.4 |
-20.6 |
0.005 |
2 |
0 |
0 |
0.687 |
2 |
|
A |
55 |
20 |
13524 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
61 |
20 |
13524 |
473.4 |
1.1 |
0.887 |
6 |
4 |
0 |
0.000 |
3 |
|
A |
49 |
14 |
13524 |
◊ |
B |
-x,y-1/2,-z-1/2 |
4_544 |
47 |
15 |
13268 |
431.7 |
-1.9 |
0.662 |
6 |
10 |
0 |
0.000 |
4 |
|
B |
58 |
18 |
13268 |
x |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
46 |
15 |
13268 |
423.9 |
-2.5 |
0.636 |
2 |
7 |
0 |
0.000 |
5 |
|
[644]B:600 |
29 |
1 |
560 |
f |
B |
x,y,z |
1_555 |
56 |
21 |
13268 |
407.0 |
-3.3 |
0.575 |
6 |
0 |
0 |
0.190 |
6 |
|
[644]A:600 |
29 |
1 |
558 |
f |
A |
x,y,z |
1_555 |
49 |
19 |
13524 |
372.2 |
-3.6 |
0.549 |
6 |
0 |
0 |
0.200 |
7 |
|
[GOL]A:601 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
13524 |
124.4 |
-1.0 |
0.473 |
2 |
0 |
0 |
0.060 |
8 |
|
A |
15 |
8 |
13524 |
◊ |
[DMS]A:602 |
x-1/2,-y+1/2,-z |
3_455 |
4 |
1 |
216 |
114.3 |
2.8 |
0.549 |
0 |
0 |
0 |
0.000 |
9 |
|
[IMD]B:601 |
5 |
1 |
198 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
13 |
8 |
13268 |
99.3 |
2.8 |
0.243 |
1 |
0 |
0 |
0.000 |
10 |
|
[DMS]A:603 |
4 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
13524 |
71.5 |
1.2 |
0.418 |
0 |
0 |
0 |
0.000 |
11 |
|
[DMS]A:603 |
3 |
1 |
214 |
◊ |
A |
x-1/2,-y+1/2,-z |
3_455 |
6 |
1 |
13524 |
56.4 |
1.9 |
0.587 |
0 |
0 |
0 |
0.000 |
12 |
|
[IMD]B:601 |
4 |
1 |
198 |
f |
B |
x,y,z |
1_555 |
6 |
2 |
13268 |
54.6 |
1.6 |
0.213 |
0 |
0 |
0 |
0.000 |
13 |
|
[DMS]A:602 |
4 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
13524 |
50.9 |
1.9 |
0.481 |
1 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:601 |
2 |
1 |
219 |
◊ |
B |
-x,y-1/2,-z-1/2 |
4_544 |
3 |
2 |
13268 |
4.6 |
-0.0 |
0.583 |
0 |
0 |
0 |
0.000 |
|