## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
74 |
23 |
6770 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
72 |
24 |
7005 |
679.7 |
-8.3 |
0.075 |
6 |
0 |
0 |
0.088 |
2 |
|
A |
65 |
19 |
6770 |
◊ |
B |
x-1,y,z |
1_455 |
57 |
17 |
7005 |
614.2 |
2.3 |
0.703 |
10 |
0 |
0 |
0.000 |
3 |
|
B |
63 |
16 |
7005 |
◊ |
A |
x,y,z |
1_555 |
59 |
16 |
6770 |
512.7 |
-1.3 |
0.437 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
31 |
9 |
6770 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
23 |
7 |
7005 |
231.2 |
-0.1 |
0.520 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
8 |
7005 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
22 |
7 |
7005 |
187.0 |
-0.0 |
0.484 |
2 |
0 |
0 |
0.000 |
6 |
|
[CIT]A:202 |
10 |
1 |
312 |
f |
A |
x,y,z |
1_555 |
20 |
6 |
6770 |
144.9 |
2.2 |
0.569 |
4 |
0 |
0 |
0.000 |
7 |
|
[CIT]A:201 |
11 |
1 |
311 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
6770 |
118.7 |
1.6 |
0.528 |
6 |
0 |
0 |
0.170 |
8 |
|
[GOL]B:201 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
16 |
4 |
7005 |
101.4 |
-0.9 |
0.442 |
0 |
0 |
0 |
0.100 |
9 |
|
A |
8 |
1 |
6770 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
11 |
2 |
6770 |
70.9 |
-0.1 |
0.501 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
3 |
6770 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
2 |
7005 |
58.7 |
0.4 |
0.646 |
0 |
0 |
0 |
0.000 |
11 |
|
[CIT]A:201 |
6 |
1 |
311 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
2 |
7005 |
54.4 |
1.6 |
0.616 |
0 |
0 |
0 |
0.000 |
12 |
|
[CIT]A:201 |
6 |
1 |
311 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
2 |
6770 |
28.4 |
-0.5 |
0.371 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
6770 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
4 |
3 |
6770 |
12.4 |
-0.1 |
0.530 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
7005 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
6770 |
6.1 |
0.2 |
0.679 |
0 |
0 |
0 |
0.000 |
|