## |
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 |
46 |
13 |
5808 |
◊ |
A |
x,y,z |
1_555 |
42 |
15 |
5682 |
435.7 |
-4.5 |
0.216 |
4 |
4 |
0 |
0.000 |
2 |
2 |
|
B |
45 |
14 |
5808 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
49 |
13 |
5682 |
411.1 |
0.6 |
0.642 |
11 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
42 |
12 |
5682 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
45 |
13 |
5682 |
405.6 |
-1.1 |
0.590 |
2 |
0 |
0 |
0.000 |
4 |
4 |
|
C |
42 |
13 |
5214 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
40 |
12 |
5808 |
378.1 |
-0.7 |
0.612 |
5 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
36 |
12 |
5682 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
44 |
15 |
5808 |
376.4 |
1.7 |
0.780 |
8 |
2 |
0 |
0.000 |
6 |
6 |
|
A |
40 |
12 |
5682 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
36 |
11 |
5214 |
339.7 |
0.2 |
0.496 |
6 |
0 |
0 |
0.000 |
7 |
7 |
|
C |
34 |
13 |
5214 |
◊ |
A |
x,y,z |
1_555 |
45 |
12 |
5682 |
336.5 |
-4.9 |
0.247 |
2 |
0 |
0 |
0.000 |
8 |
8 |
|
[JPQ]B:202 |
14 |
1 |
381 |
◊ |
B |
x,y,z |
1_555 |
34 |
12 |
5808 |
232.4 |
5.8 |
0.302 |
4 |
0 |
0 |
0.000 |
9 |
|
[JPQ]A:202 |
14 |
1 |
375 |
◊ |
A |
x,y,z |
1_555 |
35 |
12 |
5682 |
221.6 |
5.8 |
0.289 |
4 |
0 |
0 |
0.000 |
Average: |
227.0 |
5.8 |
0.296 |
4 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
26 |
11 |
5808 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
34 |
9 |
5808 |
230.7 |
-1.4 |
0.469 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
C |
15 |
6 |
5214 |
x |
C |
x-1/2,-y-1/2,-z |
4_445 |
15 |
5 |
5214 |
139.5 |
-2.0 |
0.373 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
C |
10 |
2 |
5214 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
15 |
5 |
5808 |
121.5 |
-2.3 |
0.261 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
C |
10 |
5 |
5214 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
12 |
4 |
5808 |
100.0 |
0.3 |
0.683 |
2 |
1 |
0 |
0.000 |
13 |
14 |
|
[JPQ]A:202 |
2 |
1 |
375 |
f |
C |
x,y,z |
1_555 |
2 |
2 |
5214 |
6.6 |
-0.1 |
0.049 |
0 |
0 |
0 |
0.100 |
|