| ## |
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 |
62 |
17 |
6532 |
◊ |
A |
x,y,z |
1_555 |
59 |
17 |
6644 |
611.0 |
-1.9 |
0.384 |
13 |
1 |
0 |
0.000 |
2 |
|
[JB9]A:202 |
41 |
1 |
1015 |
f |
A |
x,y,z |
1_555 |
56 |
20 |
6644 |
420.1 |
3.5 |
0.697 |
7 |
0 |
0 |
0.000 |
3 |
|
[JB9]B:202 |
41 |
1 |
1017 |
◊ |
B |
x,y,z |
1_555 |
65 |
19 |
6532 |
419.9 |
3.4 |
0.692 |
7 |
0 |
0 |
0.000 |
4 |
|
B |
33 |
7 |
6532 |
◊ |
A |
x,y-1,z |
1_545 |
36 |
10 |
6644 |
290.3 |
-2.9 |
0.254 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
9 |
6644 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
35 |
12 |
6532 |
273.1 |
-2.5 |
0.273 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
22 |
7 |
6532 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
7 |
6644 |
187.6 |
2.5 |
0.829 |
2 |
1 |
0 |
0.000 |
7 |
|
B |
16 |
6 |
6532 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
19 |
6 |
6532 |
179.1 |
-0.6 |
0.449 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
14 |
5 |
6644 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
15 |
5 |
6644 |
136.2 |
-0.6 |
0.397 |
1 |
4 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
6532 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
5 |
6644 |
132.4 |
-0.1 |
0.530 |
0 |
0 |
0 |
0.000 |
10 |
|
[BME]A:201 |
4 |
1 |
204 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
6644 |
112.2 |
-0.3 |
0.448 |
1 |
0 |
0 |
0.009 |
11 |
|
B |
14 |
5 |
6532 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
12 |
3 |
6644 |
100.7 |
-0.0 |
0.533 |
1 |
1 |
0 |
0.000 |
12 |
|
[SO4]B:201 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
6532 |
61.3 |
-7.2 |
0.948 |
2 |
0 |
0 |
0.000 |
13 |
|
[SO4]B:201 |
4 |
1 |
185 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
5 |
6644 |
59.9 |
-8.2 |
0.672 |
0 |
0 |
0 |
0.093 |
14 |
|
[JB9]B:202 |
6 |
1 |
1017 |
f |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
2 |
6644 |
55.3 |
-0.3 |
0.454 |
0 |
0 |
0 |
0.003 |
15 |
|
B |
8 |
3 |
6532 |
◊ |
[JB9]A:202 |
x,y-1,z |
1_545 |
5 |
1 |
1015 |
51.9 |
0.9 |
0.688 |
0 |
0 |
0 |
0.000 |
16 |
|
[JB9]B:202 |
4 |
1 |
1017 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
4 |
6644 |
50.8 |
1.3 |
0.733 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
7 |
2 |
6532 |
◊ |
[BME]A:201 |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
1 |
204 |
46.6 |
1.4 |
0.643 |
1 |
0 |
0 |
0.000 |
18 |
|
[SO4]B:201 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
6644 |
10.4 |
-0.5 |
0.965 |
0 |
0 |
0 |
0.000 |
19 |
|
B |
2 |
2 |
6532 |
x |
B |
x-1,y,z |
1_455 |
2 |
2 |
6532 |
1.9 |
0.0 |
0.606 |
0 |
0 |
0 |
0.000 |
|