## |
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 |
248 |
63 |
15575 |
◊ |
A |
x,y,z |
1_555 |
265 |
71 |
15477 |
2569.5 |
-44.3 |
0.000 |
19 |
2 |
0 |
0.715 |
2 |
|
B |
87 |
23 |
15575 |
◊ |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
86 |
24 |
15477 |
822.8 |
-2.0 |
0.671 |
15 |
6 |
0 |
0.000 |
3 |
|
A |
69 |
22 |
15477 |
◊ |
A |
y+1,x-1,-z |
7_645 |
70 |
22 |
15477 |
588.8 |
-1.9 |
0.647 |
2 |
4 |
0 |
0.000 |
4 |
|
B |
58 |
18 |
15575 |
x |
B |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
54 |
17 |
15575 |
484.3 |
2.6 |
0.890 |
10 |
9 |
0 |
0.000 |
5 |
|
B |
42 |
15 |
15575 |
◊ |
A |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
41 |
12 |
15477 |
390.2 |
0.1 |
0.731 |
7 |
5 |
0 |
0.000 |
6 |
|
B |
21 |
5 |
15575 |
◊ |
A |
y,x-1,-z |
7_545 |
26 |
9 |
15477 |
210.3 |
-0.4 |
0.638 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
20 |
9 |
15477 |
x |
A |
y,x-1,-z |
7_545 |
32 |
12 |
15477 |
184.3 |
1.0 |
0.691 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
21 |
8 |
15575 |
◊ |
A |
y+1,x-1,-z |
7_645 |
18 |
5 |
15477 |
168.7 |
0.3 |
0.653 |
2 |
0 |
0 |
0.000 |
9 |
|
[MPD]A:401 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
15477 |
134.8 |
-8.7 |
0.445 |
0 |
0 |
0 |
0.118 |
10 |
|
[MPD]A:401 |
7 |
1 |
279 |
◊ |
B |
x,y,z |
1_555 |
18 |
8 |
15575 |
114.6 |
-7.4 |
0.385 |
0 |
0 |
0 |
0.099 |
11 |
|
[MPD]B:401 |
5 |
1 |
274 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
15575 |
81.3 |
-5.1 |
0.672 |
0 |
0 |
0 |
0.100 |
12 |
|
[MPD]B:401 |
5 |
1 |
274 |
◊ |
B |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
9 |
3 |
15575 |
73.0 |
-3.9 |
0.773 |
0 |
0 |
0 |
0.000 |
13 |
|
[MPD]B:401 |
5 |
1 |
274 |
◊ |
A |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
8 |
1 |
15477 |
48.6 |
-2.3 |
0.000 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
15477 |
◊ |
A |
y,x,-z |
7_555 |
3 |
2 |
15477 |
1.8 |
-0.0 |
0.614 |
0 |
0 |
0 |
0.000 |
|