## |
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 |
70 |
27 |
14266 |
◊ |
A |
x,y,z |
1_555 |
68 |
24 |
14384 |
693.9 |
-12.8 |
0.019 |
0 |
0 |
0 |
0.056 |
2 |
2 |
|
A |
58 |
21 |
14384 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
68 |
18 |
14266 |
587.6 |
-5.5 |
0.263 |
9 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
63 |
20 |
14384 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
71 |
23 |
14266 |
567.5 |
-4.0 |
0.371 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
49 |
17 |
14266 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
46 |
13 |
14266 |
428.6 |
-1.2 |
0.466 |
5 |
1 |
0 |
0.000 |
5 |
5 |
|
[CAZ]B:964 |
30 |
1 |
625 |
cf |
B |
x,y,z |
1_555 |
58 |
20 |
14266 |
397.8 |
-1.8 |
0.644 |
7 |
0 |
0 |
0.100 |
6 |
|
[CAZ]A:964 |
28 |
1 |
611 |
cf |
A |
x,y,z |
1_555 |
60 |
22 |
14384 |
384.0 |
-0.3 |
0.656 |
5 |
0 |
0 |
0.100 |
Average: |
390.9 |
-1.1 |
0.650 |
6 |
0 |
0 |
0.100 |
6 |
7 |
|
A |
16 |
6 |
14384 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
20 |
8 |
14384 |
164.1 |
-1.6 |
0.275 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
16 |
7 |
14266 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
17 |
6 |
14384 |
145.8 |
-1.2 |
0.379 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
19 |
8 |
14266 |
◊ |
A |
-x+1,y,-z |
2_655 |
22 |
10 |
14384 |
144.9 |
0.9 |
0.769 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[PO4]A:1 |
4 |
1 |
190 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
14384 |
45.1 |
-2.3 |
0.754 |
1 |
0 |
0 |
0.052 |
10 |
11 |
|
A |
3 |
2 |
14384 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
3 |
2 |
14384 |
41.2 |
0.3 |
0.755 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[PO4]A:1 |
4 |
1 |
190 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
14266 |
40.7 |
-1.3 |
0.955 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
[PO4]A:1 |
4 |
1 |
190 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
14384 |
36.4 |
-1.3 |
0.911 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
[CAZ]A:964 |
3 |
1 |
611 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
4 |
2 |
14266 |
31.9 |
0.4 |
0.668 |
0 |
0 |
0 |
0.000 |
|