## |
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 |
|
A |
59 |
16 |
11254 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
60 |
21 |
11254 |
522.6 |
-1.5 |
0.586 |
5 |
1 |
0 |
0.000 |
2 |
|
B |
60 |
21 |
11180 |
x |
B |
-x-3/2,y-1/2,-z-1 |
4_344 |
60 |
17 |
11180 |
520.3 |
-1.6 |
0.600 |
5 |
1 |
0 |
0.000 |
Average: |
521.4 |
-1.6 |
0.593 |
5 |
1 |
0 |
0.000 |
2 |
3 |
|
[SOG]B:1002 |
20 |
1 |
530 |
f |
B |
x,y,z |
1_555 |
46 |
19 |
11180 |
349.1 |
4.6 |
0.190 |
6 |
0 |
0 |
0.000 |
4 |
|
[SOG]A:1001 |
20 |
1 |
520 |
f |
A |
x,y,z |
1_555 |
48 |
19 |
11254 |
345.1 |
5.0 |
0.201 |
5 |
0 |
0 |
0.000 |
Average: |
347.1 |
4.8 |
0.195 |
6 |
0 |
0 |
0.000 |
3 |
5 |
|
B |
34 |
9 |
11180 |
◊ |
A |
x,y,z |
1_555 |
33 |
9 |
11254 |
314.9 |
-3.8 |
0.228 |
2 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
31 |
9 |
11180 |
◊ |
A |
-x-1,y,-z |
2_455 |
29 |
10 |
11254 |
282.5 |
-0.5 |
0.650 |
3 |
1 |
0 |
0.000 |
5 |
7 |
|
[SOG]B:1004 |
19 |
1 |
533 |
f |
B |
x,y,z |
1_555 |
30 |
9 |
11180 |
228.9 |
2.8 |
0.150 |
4 |
0 |
0 |
0.000 |
6 |
8 |
|
[SOG]A:1003 |
19 |
1 |
527 |
f |
A |
x,y,z |
1_555 |
26 |
9 |
11254 |
212.9 |
3.1 |
0.150 |
5 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
18 |
7 |
11180 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
19 |
7 |
11254 |
150.2 |
-0.2 |
0.622 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[SOG]A:1003 |
14 |
1 |
527 |
◊ |
B |
x,y,z |
1_555 |
16 |
4 |
11180 |
146.3 |
2.6 |
0.137 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
[SOG]B:1004 |
13 |
1 |
533 |
◊ |
A |
x,y,z |
1_555 |
16 |
5 |
11254 |
142.0 |
2.3 |
0.141 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
5 |
3 |
11180 |
◊ |
A |
x-1/2,y+1/2,z-1 |
3_454 |
3 |
1 |
11254 |
12.0 |
-0.1 |
0.539 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
2 |
1 |
11180 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
11254 |
3.1 |
-0.1 |
0.448 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
2 |
2 |
11254 |
◊ |
A |
-x-1,y,-z |
2_455 |
2 |
2 |
11254 |
1.2 |
-0.0 |
0.588 |
0 |
0 |
0 |
0.000 |
|