## |
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 |
189 |
48 |
12601 |
◊ |
A |
x,y,z |
1_555 |
178 |
51 |
12980 |
1717.2 |
-23.7 |
0.239 |
15 |
5 |
0 |
1.000 |
2 |
|
C |
180 |
46 |
12609 |
◊ |
B |
x,y,z |
1_555 |
170 |
46 |
12601 |
1601.4 |
-21.3 |
0.267 |
19 |
4 |
0 |
1.000 |
3 |
|
C |
162 |
48 |
12609 |
◊ |
A |
x,y,z |
1_555 |
179 |
46 |
12980 |
1596.7 |
-22.8 |
0.212 |
16 |
4 |
0 |
1.000 |
Average: |
1638.4 |
-22.6 |
0.239 |
17 |
4 |
0 |
1.000 |
2 |
4 |
|
A |
30 |
14 |
12980 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
35 |
16 |
12601 |
279.1 |
0.8 |
0.879 |
3 |
2 |
0 |
0.000 |
3 |
5 |
|
B |
18 |
6 |
12601 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
4 |
12609 |
163.9 |
1.3 |
0.852 |
2 |
1 |
0 |
0.000 |
4 |
6 |
|
A |
16 |
6 |
12980 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
23 |
7 |
12980 |
147.0 |
-0.4 |
0.751 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
C |
13 |
8 |
12609 |
x |
C |
x-1/2,-y+1/2,-z |
4_455 |
15 |
5 |
12609 |
129.4 |
-0.8 |
0.616 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
10 |
6 |
12601 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
4 |
12601 |
99.0 |
-1.0 |
0.500 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
A |
13 |
7 |
12980 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
10 |
7 |
12609 |
78.2 |
-1.4 |
0.459 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
7 |
3 |
12601 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
9 |
4 |
12609 |
54.3 |
0.5 |
0.766 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
5 |
2 |
12980 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
4 |
1 |
12601 |
43.2 |
0.3 |
0.761 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
5 |
3 |
12609 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
2 |
12601 |
19.6 |
0.4 |
0.756 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
3 |
1 |
12609 |
x |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
1 |
1 |
12609 |
18.9 |
-0.6 |
0.210 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
C |
1 |
1 |
12609 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
12601 |
6.6 |
-0.2 |
0.308 |
0 |
0 |
0 |
0.000 |
|