## |
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 |
233 |
61 |
14538 |
◊ |
A |
x,y,z |
1_555 |
237 |
61 |
14298 |
2376.9 |
-36.0 |
0.002 |
16 |
16 |
0 |
0.639 |
2 |
2 |
|
B |
39 |
13 |
14538 |
◊ |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
45 |
15 |
14298 |
391.8 |
2.0 |
0.833 |
3 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
37 |
11 |
14538 |
◊ |
B |
-x,-y,z |
2_555 |
35 |
10 |
14538 |
341.1 |
1.4 |
0.804 |
4 |
2 |
0 |
0.000 |
4 |
4 |
|
A |
37 |
13 |
14298 |
◊ |
A |
-x+1,-y,z |
2_655 |
38 |
13 |
14298 |
334.1 |
-2.0 |
0.476 |
4 |
4 |
0 |
0.000 |
5 |
5 |
|
A |
31 |
10 |
14298 |
◊ |
A |
y,x,-z |
7_555 |
31 |
10 |
14298 |
293.4 |
-1.9 |
0.455 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
35 |
12 |
14538 |
◊ |
A |
-x,-y,z |
2_555 |
31 |
10 |
14298 |
262.0 |
0.2 |
0.692 |
3 |
1 |
0 |
0.000 |
7 |
7 |
|
B |
23 |
7 |
14538 |
◊ |
B |
-x,-y-1,z |
2_545 |
23 |
7 |
14538 |
212.9 |
-2.0 |
0.401 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
25 |
10 |
14538 |
◊ |
B |
-y,-x,-z |
8_555 |
25 |
10 |
14538 |
202.6 |
-1.0 |
0.550 |
2 |
0 |
0 |
0.000 |
9 |
9 |
|
A |
21 |
7 |
14298 |
◊ |
A |
-x,-y,z |
2_555 |
21 |
7 |
14298 |
193.4 |
1.7 |
0.827 |
2 |
0 |
0 |
0.000 |
10 |
10 |
|
A |
19 |
7 |
14298 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
19 |
6 |
14298 |
139.9 |
-1.3 |
0.449 |
0 |
0 |
0 |
0.000 |
11 |
11 |
|
B |
15 |
6 |
14538 |
◊ |
A |
-y,-x,-z |
8_555 |
13 |
5 |
14298 |
107.2 |
-1.1 |
0.418 |
0 |
0 |
0 |
0.000 |
12 |
12 |
|
[CO]A:501 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
14298 |
63.6 |
-13.3 |
0.000 |
0 |
0 |
0 |
0.361 |
13 |
|
[CO]B:401 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
8 |
6 |
14538 |
63.4 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.361 |
Average: |
63.5 |
-12.8 |
0.000 |
0 |
0 |
0 |
0.361 |
13 |
14 |
|
B |
1 |
1 |
14538 |
◊ |
A |
-x+1,-y,z |
2_655 |
2 |
1 |
14298 |
27.5 |
0.9 |
0.571 |
0 |
0 |
0 |
0.000 |
|