## |
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 |
67 |
22 |
22759 |
◊ |
A |
x-1,y,z |
1_455 |
67 |
26 |
22740 |
631.2 |
-3.4 |
0.417 |
4 |
1 |
0 |
0.000 |
2 |
|
B |
63 |
27 |
22759 |
◊ |
A |
x,y,z |
1_555 |
61 |
24 |
22740 |
554.3 |
-0.9 |
0.518 |
5 |
2 |
0 |
0.000 |
Average: |
592.7 |
-2.1 |
0.467 |
5 |
2 |
0 |
0.000 |
2 |
3 |
|
[1PD]B:579 |
34 |
1 |
719 |
f |
B |
x,y,z |
1_555 |
68 |
26 |
22759 |
466.4 |
-7.0 |
0.429 |
4 |
0 |
0 |
0.100 |
4 |
|
[1PD]A:579 |
34 |
1 |
720 |
f |
A |
x,y,z |
1_555 |
66 |
27 |
22740 |
459.2 |
-6.8 |
0.422 |
3 |
0 |
0 |
0.100 |
Average: |
462.8 |
-6.9 |
0.426 |
4 |
0 |
0 |
0.100 |
3 |
5 |
|
B |
42 |
14 |
22759 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
46 |
13 |
22740 |
429.6 |
-1.2 |
0.546 |
9 |
3 |
0 |
0.000 |
4 |
6 |
|
A |
40 |
11 |
22740 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
39 |
12 |
22740 |
359.8 |
-3.4 |
0.197 |
2 |
1 |
0 |
0.000 |
5 |
7 |
|
A |
35 |
8 |
22740 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
30 |
8 |
22759 |
281.6 |
-3.2 |
0.270 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
27 |
8 |
22759 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
32 |
8 |
22759 |
264.4 |
-2.2 |
0.351 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
31 |
7 |
22759 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
22 |
8 |
22740 |
227.5 |
-2.6 |
0.317 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
24 |
9 |
22759 |
x |
B |
-x+3/2,-y,z-1/2 |
2_654 |
22 |
6 |
22759 |
202.6 |
-1.7 |
0.374 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
22 |
7 |
22740 |
x |
A |
-x+5/2,-y,z-1/2 |
2_754 |
24 |
8 |
22740 |
198.6 |
-2.1 |
0.319 |
1 |
0 |
0 |
0.000 |
Average: |
200.6 |
-1.9 |
0.346 |
1 |
0 |
0 |
0.000 |
9 |
12 |
|
B |
15 |
6 |
22759 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
10 |
5 |
22740 |
75.1 |
0.9 |
0.746 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
B |
6 |
2 |
22759 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
4 |
2 |
22740 |
39.7 |
0.6 |
0.753 |
2 |
0 |
0 |
0.000 |
11 |
14 |
|
B |
2 |
2 |
22759 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
2 |
2 |
22759 |
4.7 |
0.1 |
0.612 |
0 |
0 |
0 |
0.000 |
|