## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
42 |
17 |
11769 |
◊ |
C |
x,y-1,z |
1_545 |
42 |
14 |
11737 |
428.8 |
-0.9 |
0.400 |
3 |
1 |
0 |
0.000 |
2 |
2 |
|
B |
37 |
14 |
11769 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
11495 |
367.9 |
5.4 |
0.890 |
4 |
2 |
0 |
0.000 |
3 |
3 |
|
C |
39 |
15 |
11737 |
◊ |
B |
x,y,z |
1_555 |
36 |
14 |
11769 |
332.8 |
2.7 |
0.693 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
36 |
11 |
11495 |
◊ |
B |
x-1,y,z |
1_455 |
36 |
13 |
11769 |
307.0 |
-1.0 |
0.416 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
36 |
12 |
11495 |
◊ |
B |
x,y-1,z |
1_545 |
37 |
11 |
11769 |
301.0 |
-1.4 |
0.379 |
2 |
0 |
0 |
0.000 |
Average: |
304.0 |
-1.2 |
0.398 |
3 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
26 |
8 |
11495 |
◊ |
C |
x,y,z-1 |
1_554 |
31 |
9 |
11737 |
283.8 |
-0.3 |
0.475 |
1 |
1 |
0 |
0.000 |
6 |
7 |
|
[EPE]C:301 |
14 |
1 |
402 |
◊ |
B |
x,y,z |
1_555 |
32 |
9 |
11769 |
190.7 |
4.2 |
0.055 |
6 |
0 |
0 |
0.000 |
7 |
8 |
|
[EPE]A:301 |
13 |
1 |
401 |
f |
A |
x,y,z |
1_555 |
27 |
8 |
11495 |
183.6 |
4.4 |
0.099 |
5 |
0 |
0 |
0.000 |
8 |
9 |
|
[EPE]C:302 |
12 |
1 |
400 |
f |
C |
x,y,z |
1_555 |
30 |
11 |
11737 |
180.5 |
4.2 |
0.079 |
6 |
0 |
0 |
0.000 |
9 |
10 |
|
C |
18 |
7 |
11737 |
◊ |
B |
x-1,y+1,z |
1_465 |
12 |
4 |
11769 |
108.0 |
2.3 |
0.802 |
1 |
2 |
0 |
0.000 |
10 |
11 |
|
[GOL]C:303 |
5 |
1 |
215 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
11769 |
94.3 |
-0.8 |
0.434 |
1 |
0 |
0 |
0.100 |
11 |
12 |
|
[EPE]C:301 |
7 |
1 |
402 |
cf |
C |
x,y-1,z |
1_545 |
15 |
6 |
11737 |
91.2 |
3.3 |
0.281 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
9 |
3 |
11769 |
◊ |
[EPE]C:302 |
x,y-1,z |
1_545 |
4 |
1 |
400 |
64.6 |
1.6 |
0.306 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
4 |
3 |
11495 |
◊ |
C |
x,y-1,z-1 |
1_544 |
7 |
3 |
11737 |
42.8 |
0.9 |
0.742 |
1 |
0 |
0 |
0.000 |
14 |
15 |
|
[GOL]C:303 |
3 |
1 |
215 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
11737 |
33.7 |
1.6 |
0.802 |
2 |
0 |
0 |
0.000 |
15 |
16 |
|
C |
1 |
1 |
11737 |
x |
C |
x-1,y+1,z |
1_465 |
2 |
1 |
11737 |
7.8 |
0.4 |
0.836 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
C |
1 |
1 |
11737 |
x |
C |
x,y-1,z |
1_545 |
1 |
1 |
11737 |
6.3 |
0.5 |
0.879 |
0 |
0 |
0 |
0.000 |
|