## |
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 |
72 |
22 |
11326 |
◊ |
A |
x,y,z |
1_555 |
58 |
18 |
11739 |
625.3 |
-5.4 |
0.208 |
3 |
0 |
0 |
0.000 |
2 |
|
P |
49 |
9 |
1153 |
◊ |
B |
x,y,z |
1_555 |
75 |
26 |
11326 |
512.1 |
-5.9 |
0.550 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
12 |
11739 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
49 |
15 |
11326 |
440.9 |
-9.3 |
0.018 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
45 |
13 |
11326 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
38 |
11 |
11326 |
365.6 |
1.4 |
0.722 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
34 |
11 |
11739 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
33 |
13 |
11326 |
259.2 |
-0.3 |
0.531 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
26 |
7 |
11326 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
20 |
8 |
11739 |
203.1 |
1.8 |
0.658 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
7 |
11739 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
23 |
6 |
11739 |
180.1 |
-2.1 |
0.199 |
2 |
0 |
0 |
0.000 |
8 |
|
[MRZ]P:101 |
9 |
1 |
281 |
◊ |
B |
x,y,z |
1_555 |
37 |
18 |
11326 |
161.2 |
4.5 |
0.395 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
5 |
11739 |
◊ |
P |
x-1/2,-y+1/2,-z |
4_455 |
16 |
4 |
1153 |
131.7 |
0.3 |
0.777 |
2 |
3 |
0 |
0.000 |
10 |
|
A |
16 |
5 |
11739 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
17 |
4 |
11326 |
126.4 |
-1.2 |
0.392 |
0 |
0 |
0 |
0.000 |
11 |
|
[MAN]A:301 |
9 |
1 |
281 |
cf |
A |
x,y,z |
1_555 |
12 |
6 |
11739 |
95.2 |
2.5 |
0.367 |
0 |
0 |
0 |
0.000 |
12 |
|
[MAN]B:301 |
6 |
1 |
290 |
cf |
B |
x,y,z |
1_555 |
9 |
5 |
11326 |
80.5 |
2.3 |
0.499 |
1 |
0 |
0 |
0.000 |
13 |
|
[MRZ]P:101 |
4 |
1 |
281 |
cf |
P |
x,y,z |
1_555 |
5 |
3 |
1153 |
56.0 |
1.5 |
0.349 |
0 |
0 |
0 |
0.000 |
14 |
|
[MAN]A:301 |
2 |
1 |
281 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
3 |
11326 |
43.1 |
1.1 |
0.593 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
11739 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
11326 |
4.0 |
0.1 |
0.775 |
0 |
0 |
0 |
0.000 |
|