## |
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 |
70 |
22 |
10824 |
◊ |
A |
x,y,z |
1_555 |
51 |
10 |
1773 |
567.5 |
-9.5 |
0.247 |
5 |
1 |
1 |
0.923 |
2 |
|
B |
52 |
14 |
10824 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
51 |
14 |
10824 |
483.7 |
-2.2 |
0.459 |
2 |
10 |
0 |
0.000 |
3 |
|
A |
24 |
7 |
1773 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
42 |
14 |
10824 |
316.6 |
-4.1 |
0.423 |
0 |
0 |
0 |
0.000 |
4 |
|
[136]B:251 |
22 |
1 |
530 |
f |
B |
x,y,z |
1_555 |
51 |
24 |
10824 |
306.8 |
-1.4 |
0.399 |
4 |
0 |
0 |
0.235 |
5 |
|
B |
32 |
10 |
10824 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
30 |
12 |
10824 |
278.3 |
0.8 |
0.697 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
28 |
9 |
10824 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
27 |
9 |
10824 |
237.4 |
3.3 |
0.862 |
4 |
3 |
0 |
0.000 |
7 |
|
B |
35 |
12 |
10824 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
24 |
8 |
10824 |
231.9 |
-2.1 |
0.360 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
19 |
7 |
10824 |
f |
[CIT]B:1 |
x-1/2,y-1/2,z |
3_445 |
10 |
1 |
315 |
136.0 |
1.2 |
0.485 |
3 |
0 |
0 |
0.011 |
9 |
|
B |
15 |
5 |
10824 |
◊ |
B |
-x,y,-z |
2_555 |
15 |
5 |
10824 |
127.9 |
-1.8 |
0.306 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
13 |
5 |
10824 |
◊ |
[CIT]B:2 |
x-1/2,y-1/2,z |
3_445 |
11 |
1 |
325 |
117.5 |
0.6 |
0.410 |
1 |
0 |
0 |
0.000 |
11 |
|
[CIT]B:2 |
8 |
1 |
325 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
10824 |
116.0 |
3.7 |
0.712 |
4 |
0 |
0 |
0.000 |
12 |
|
[CIT]B:1 |
6 |
1 |
315 |
◊ |
B |
x,y,z |
1_555 |
10 |
5 |
10824 |
78.5 |
2.4 |
0.700 |
2 |
0 |
0 |
0.000 |
13 |
|
[CIT]B:2 |
11 |
1 |
325 |
◊ |
[CIT]B:1 |
x,y,z |
1_555 |
7 |
1 |
315 |
65.4 |
1.5 |
0.385 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
10 |
4 |
10824 |
◊ |
[136]B:251 |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
530 |
64.3 |
2.2 |
0.801 |
1 |
0 |
0 |
0.000 |
|