## |
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 |
225 |
60 |
9209 |
◊ |
A |
x,y,z |
1_555 |
225 |
63 |
9361 |
2084.8 |
-23.5 |
0.155 |
25 |
3 |
0 |
1.000 |
2 |
|
D |
226 |
60 |
9388 |
◊ |
C |
x,y,z |
1_555 |
225 |
63 |
9411 |
2015.5 |
-21.7 |
0.217 |
26 |
3 |
0 |
1.000 |
Average: |
2050.1 |
-22.6 |
0.186 |
26 |
3 |
0 |
1.000 |
2 |
3 |
|
D |
41 |
12 |
9388 |
◊ |
A |
-x+1,-y,z |
2_655 |
43 |
15 |
9361 |
359.5 |
-2.8 |
0.487 |
6 |
0 |
0 |
0.000 |
3 |
4 |
|
D |
33 |
10 |
9388 |
◊ |
C |
x,y-1,z |
1_545 |
37 |
11 |
9411 |
319.9 |
4.0 |
0.936 |
4 |
4 |
0 |
0.000 |
4 |
5 |
|
B |
34 |
11 |
9209 |
◊ |
C |
-x+1,-y+1,z-1 |
2_664 |
34 |
10 |
9411 |
296.9 |
-1.5 |
0.595 |
5 |
0 |
0 |
0.000 |
5 |
6 |
|
D |
23 |
6 |
9388 |
◊ |
C |
-x+3/2,y-1/2,-z+1 |
3_646 |
24 |
7 |
9411 |
210.0 |
2.2 |
0.843 |
4 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
13 |
3 |
9209 |
◊ |
A |
-x+1,-y,z |
2_655 |
12 |
4 |
9361 |
127.4 |
-0.7 |
0.546 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
9 |
2 |
9361 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
12 |
4 |
9209 |
106.6 |
-1.1 |
0.416 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
13 |
3 |
9361 |
◊ |
B |
x,y-1,z |
1_545 |
12 |
3 |
9209 |
98.2 |
0.3 |
0.717 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
C |
16 |
6 |
9411 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
16 |
6 |
9411 |
93.1 |
0.1 |
0.702 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
5 |
9209 |
◊ |
B |
-x+1,-y+1,z |
2_665 |
8 |
5 |
9209 |
84.7 |
1.0 |
0.831 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
2 |
9361 |
◊ |
A |
-x+1,-y,z |
2_655 |
5 |
2 |
9361 |
64.0 |
0.3 |
0.726 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
6 |
2 |
9361 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
5 |
2 |
9361 |
42.2 |
0.7 |
0.702 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
2 |
1 |
9209 |
◊ |
B |
-x+1,-y,z |
2_655 |
2 |
1 |
9209 |
4.7 |
0.2 |
0.742 |
0 |
0 |
0 |
0.000 |
|