## |
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 |
51 |
14 |
10849 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
50 |
14 |
10849 |
471.8 |
-1.9 |
0.516 |
3 |
10 |
0 |
0.000 |
2 |
|
B |
63 |
21 |
10849 |
◊ |
A |
x,y,z |
1_555 |
39 |
8 |
1430 |
463.0 |
-7.7 |
0.297 |
6 |
1 |
1 |
1.000 |
3 |
|
B |
38 |
13 |
10849 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
33 |
12 |
10849 |
335.9 |
1.6 |
0.740 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
31 |
10 |
10849 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
29 |
9 |
10849 |
243.5 |
3.5 |
0.875 |
4 |
3 |
0 |
0.000 |
5 |
|
[120]B:246 |
19 |
1 |
425 |
◊ |
B |
x,y,z |
1_555 |
44 |
19 |
10849 |
242.4 |
5.7 |
0.216 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
6 |
1430 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
37 |
12 |
10849 |
230.3 |
-2.5 |
0.542 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
33 |
12 |
10849 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
24 |
9 |
10849 |
210.9 |
-2.2 |
0.347 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
20 |
7 |
10849 |
f |
[CIT]B:1 |
x-1/2,y-1/2,z |
3_445 |
10 |
1 |
317 |
138.2 |
0.9 |
0.400 |
3 |
0 |
0 |
0.038 |
9 |
|
B |
14 |
6 |
10849 |
◊ |
[CIT]B:2 |
x-1/2,y-1/2,z |
3_445 |
9 |
1 |
323 |
130.9 |
3.3 |
0.678 |
2 |
0 |
0 |
0.000 |
10 |
|
[CIT]B:2 |
9 |
1 |
323 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
10849 |
100.8 |
2.8 |
0.519 |
4 |
0 |
0 |
0.000 |
11 |
|
B |
10 |
3 |
10849 |
◊ |
B |
-x,y,-z |
2_555 |
10 |
3 |
10849 |
91.5 |
-1.7 |
0.246 |
0 |
0 |
0 |
0.000 |
12 |
|
[CIT]B:1 |
6 |
1 |
317 |
◊ |
B |
x,y,z |
1_555 |
9 |
5 |
10849 |
74.0 |
2.3 |
0.685 |
3 |
0 |
0 |
0.000 |
13 |
|
[CIT]B:2 |
8 |
1 |
323 |
◊ |
[CIT]B:1 |
x,y,z |
1_555 |
8 |
1 |
317 |
67.2 |
2.2 |
0.398 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
8 |
3 |
10849 |
f |
[120]B:246 |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
1 |
425 |
65.6 |
2.1 |
0.255 |
0 |
0 |
0 |
0.000 |
|