## |
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 |
|
B |
55 |
6 |
1152 |
◊ |
A |
x,y,z |
1_555 |
120 |
35 |
22866 |
787.9 |
-6.7 |
0.614 |
14 |
3 |
0 |
0.837 |
2 |
|
A |
82 |
24 |
22866 |
x |
A |
x-1/2,-y,-z-1/2 |
4_454 |
83 |
26 |
22866 |
705.5 |
-1.2 |
0.891 |
9 |
3 |
0 |
0.000 |
3 |
|
A |
45 |
14 |
22866 |
◊ |
A |
-x+1,y,-z |
2_655 |
45 |
14 |
22866 |
377.2 |
-7.7 |
0.251 |
6 |
0 |
0 |
0.000 |
4 |
|
[1PE]A:1202 |
16 |
1 |
465 |
f |
A |
x,y,z |
1_555 |
32 |
9 |
22866 |
228.1 |
-1.3 |
0.633 |
0 |
0 |
0 |
0.083 |
5 |
|
[EPE]A:1203 |
15 |
1 |
394 |
◊ |
A |
x,y,z |
1_555 |
30 |
12 |
22866 |
212.0 |
5.8 |
0.148 |
4 |
0 |
0 |
0.000 |
6 |
|
[1PE]A:1201 |
14 |
1 |
442 |
f |
A |
x,y,z |
1_555 |
25 |
7 |
22866 |
206.5 |
-2.7 |
0.452 |
1 |
0 |
0 |
0.196 |
7 |
|
[FLC]A:1204 |
11 |
1 |
313 |
f |
A |
x,y,z |
1_555 |
24 |
7 |
22866 |
151.8 |
0.6 |
0.436 |
2 |
0 |
0 |
0.018 |
8 |
|
A |
18 |
4 |
22866 |
x |
A |
x-1/2,-y-1,-z-1/2 |
4_444 |
17 |
5 |
22866 |
145.1 |
0.5 |
0.743 |
3 |
2 |
0 |
0.000 |
9 |
|
[PEG]A:1205 |
7 |
1 |
256 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
22866 |
78.2 |
1.1 |
0.190 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
22866 |
◊ |
[PEG]A:1205 |
x-1/2,-y-1,-z-1/2 |
4_444 |
6 |
1 |
256 |
73.3 |
2.4 |
0.365 |
0 |
0 |
0 |
0.000 |
11 |
|
[EPE]A:1203 |
5 |
1 |
394 |
f |
A |
x-1/2,-y,-z-1/2 |
4_454 |
8 |
3 |
22866 |
51.5 |
0.2 |
0.049 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
3 |
22866 |
x |
A |
x,y-1,z |
1_545 |
7 |
4 |
22866 |
41.1 |
-0.1 |
0.716 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEG]A:1205 |
3 |
1 |
256 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
1152 |
38.3 |
1.3 |
0.358 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
22866 |
◊ |
B |
x-1/2,-y-1,-z-1/2 |
4_444 |
7 |
1 |
1152 |
34.0 |
1.2 |
0.767 |
0 |
0 |
0 |
0.000 |
15 |
|
[1PE]A:1202 |
2 |
1 |
465 |
f |
[1PE]A:1201 |
x,y,z |
1_555 |
1 |
1 |
442 |
10.1 |
-0.0 |
0.634 |
0 |
0 |
0 |
0.002 |
16 |
|
[FLC]A:1204 |
1 |
1 |
313 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
1152 |
2.7 |
0.1 |
0.549 |
0 |
0 |
0 |
0.000 |
|