## |
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 |
|
[HLS]B:401 |
28 |
1 |
640 |
f |
B |
x,y,z |
1_555 |
55 |
19 |
11744 |
371.5 |
0.8 |
0.141 |
4 |
0 |
0 |
0.009 |
2 |
|
[HLS]A:401 |
28 |
1 |
637 |
f |
A |
x,y,z |
1_555 |
56 |
19 |
11889 |
368.6 |
0.7 |
0.136 |
4 |
0 |
0 |
0.009 |
Average: |
370.0 |
0.8 |
0.139 |
4 |
0 |
0 |
0.009 |
2 |
3 |
|
A |
46 |
14 |
11889 |
◊ |
B |
x-1,y,z-1 |
1_454 |
40 |
11 |
11744 |
369.5 |
-0.7 |
0.532 |
2 |
6 |
0 |
0.000 |
4 |
|
A |
41 |
10 |
11889 |
◊ |
B |
x,y,z-1 |
1_554 |
44 |
14 |
11744 |
365.6 |
-0.8 |
0.518 |
1 |
6 |
0 |
0.000 |
Average: |
367.6 |
-0.8 |
0.525 |
2 |
6 |
0 |
0.000 |
3 |
5 |
|
B |
25 |
11 |
11744 |
◊ |
A |
x,y-1,z |
1_545 |
31 |
12 |
11889 |
252.2 |
2.0 |
0.729 |
3 |
1 |
0 |
0.000 |
4 |
6 |
|
A |
22 |
11 |
11889 |
x |
A |
x-1,y,z |
1_455 |
23 |
8 |
11889 |
200.5 |
-3.1 |
0.193 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
23 |
11 |
11744 |
x |
B |
x-1,y,z |
1_455 |
24 |
8 |
11744 |
190.2 |
-3.2 |
0.208 |
0 |
0 |
0 |
0.000 |
Average: |
195.3 |
-3.1 |
0.200 |
0 |
0 |
0 |
0.000 |
5 |
8 |
|
B |
17 |
6 |
11744 |
◊ |
A |
x,y,z |
1_555 |
18 |
9 |
11889 |
141.4 |
1.9 |
0.801 |
3 |
2 |
0 |
0.000 |
9 |
|
A |
12 |
6 |
11889 |
◊ |
B |
x-1,y,z |
1_455 |
16 |
8 |
11744 |
114.4 |
2.0 |
0.825 |
3 |
2 |
0 |
0.000 |
Average: |
127.9 |
2.0 |
0.813 |
3 |
2 |
0 |
0.000 |
6 |
10 |
|
A |
17 |
5 |
11889 |
x |
A |
x,y-1,z |
1_545 |
9 |
4 |
11889 |
100.2 |
-1.0 |
0.317 |
0 |
0 |
0 |
0.000 |
7 |
11 |
|
[SO4]A:402 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
11889 |
75.0 |
-9.3 |
0.941 |
4 |
0 |
0 |
0.091 |
8 |
12 |
|
[SO4]B:402 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
11744 |
74.1 |
-8.7 |
0.932 |
4 |
0 |
0 |
0.092 |
9 |
13 |
|
[SO4]A:402 |
5 |
1 |
185 |
◊ |
B |
x,y,z-1 |
1_554 |
10 |
4 |
11744 |
59.3 |
-7.2 |
0.771 |
1 |
0 |
0 |
0.000 |
10 |
14 |
|
A |
8 |
4 |
11889 |
◊ |
[SO4]B:402 |
x-1,y,z-1 |
1_454 |
5 |
1 |
186 |
55.1 |
-6.7 |
0.771 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
B |
2 |
1 |
11744 |
x |
B |
x,y-1,z |
1_545 |
2 |
1 |
11744 |
14.4 |
0.9 |
0.905 |
0 |
0 |
0 |
0.000 |
|