## |
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 |
83 |
24 |
17773 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
73 |
19 |
18298 |
757.9 |
-0.9 |
0.623 |
10 |
5 |
0 |
0.000 |
2 |
2 |
|
B |
63 |
17 |
17773 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
62 |
20 |
17773 |
594.4 |
-5.0 |
0.280 |
7 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
64 |
18 |
18298 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
59 |
16 |
18298 |
562.6 |
-3.6 |
0.325 |
6 |
3 |
0 |
0.000 |
4 |
4 |
|
[P33]A:501 |
22 |
1 |
596 |
f |
A |
x,y,z |
1_555 |
69 |
28 |
18298 |
440.5 |
-1.9 |
0.267 |
2 |
0 |
0 |
0.018 |
5 |
5 |
|
[P33]B:501 |
22 |
1 |
561 |
f |
B |
x,y,z |
1_555 |
63 |
24 |
17773 |
412.1 |
-4.2 |
0.226 |
4 |
0 |
0 |
0.033 |
6 |
6 |
|
B |
28 |
7 |
17773 |
◊ |
A |
x-1,y,z |
1_455 |
30 |
8 |
18298 |
242.8 |
-1.8 |
0.413 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
28 |
11 |
17773 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
28 |
9 |
18298 |
221.5 |
1.0 |
0.701 |
3 |
2 |
0 |
0.000 |
8 |
8 |
|
B |
19 |
7 |
17773 |
◊ |
A |
x,y,z |
1_555 |
12 |
3 |
18298 |
145.3 |
-0.6 |
0.397 |
0 |
2 |
0 |
0.000 |
9 |
9 |
|
A |
13 |
5 |
18298 |
x |
A |
-x+2,y-1/2,-z+3/2 |
3_746 |
16 |
5 |
18298 |
120.9 |
2.6 |
0.871 |
1 |
3 |
0 |
0.000 |
10 |
10 |
|
B |
11 |
5 |
17773 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
19 |
6 |
18298 |
115.7 |
1.6 |
0.818 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
B |
19 |
7 |
17773 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
11 |
4 |
18298 |
113.9 |
0.6 |
0.714 |
1 |
0 |
0 |
0.000 |
12 |
12 |
|
[CL]A:502 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
18298 |
69.1 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.082 |
13 |
|
[CL]B:502 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
17773 |
64.0 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.082 |
Average: |
66.6 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.082 |
13 |
14 |
|
A |
6 |
3 |
18298 |
◊ |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
11 |
3 |
17773 |
64.4 |
2.2 |
0.779 |
1 |
2 |
0 |
0.000 |
14 |
15 |
|
B |
6 |
2 |
17773 |
◊ |
A |
-x+1,y-1/2,-z+3/2 |
3_646 |
5 |
2 |
18298 |
52.2 |
-0.1 |
0.430 |
0 |
0 |
0 |
0.000 |
|