## |
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 |
66 |
27 |
14227 |
◊ |
A |
x,y,z |
1_555 |
76 |
27 |
14195 |
700.9 |
-12.8 |
0.030 |
0 |
0 |
0 |
0.047 |
2 |
2 |
|
A |
63 |
21 |
14195 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
74 |
23 |
14227 |
561.8 |
-4.2 |
0.430 |
5 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
62 |
22 |
14195 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
60 |
19 |
14227 |
560.7 |
-4.8 |
0.376 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
49 |
14 |
14227 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
40 |
14 |
14227 |
420.0 |
-2.0 |
0.486 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
[BSH]A:1 |
25 |
1 |
521 |
cf |
A |
x,y,z |
1_555 |
43 |
16 |
14195 |
291.6 |
-2.5 |
0.548 |
8 |
0 |
0 |
0.100 |
6 |
|
[BSH]B:2 |
25 |
1 |
522 |
cf |
B |
x,y,z |
1_555 |
39 |
15 |
14227 |
281.6 |
-3.1 |
0.488 |
6 |
0 |
0 |
0.100 |
Average: |
286.6 |
-2.8 |
0.518 |
7 |
0 |
0 |
0.100 |
6 |
7 |
|
B |
22 |
9 |
14227 |
◊ |
A |
-x+1,y,-z |
2_655 |
22 |
11 |
14195 |
174.2 |
1.2 |
0.810 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
16 |
7 |
14195 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
23 |
7 |
14195 |
167.9 |
-1.7 |
0.258 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
19 |
9 |
14227 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
18 |
6 |
14195 |
147.5 |
-0.8 |
0.523 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
4 |
3 |
14195 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
3 |
14195 |
55.7 |
0.6 |
0.815 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[PO4]A:3 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
14195 |
44.3 |
-2.2 |
0.772 |
1 |
0 |
0 |
0.030 |
11 |
12 |
|
[PO4]A:3 |
4 |
1 |
189 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
14195 |
38.2 |
-1.3 |
0.929 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[PO4]A:3 |
4 |
1 |
189 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14227 |
36.5 |
-1.3 |
0.944 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[BSH]A:1 |
5 |
1 |
521 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
5 |
3 |
14227 |
29.2 |
0.3 |
0.742 |
0 |
0 |
0 |
0.000 |
|