## |
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 |
273 |
64 |
13739 |
◊ |
A |
x,y,z |
1_555 |
278 |
66 |
14011 |
2714.3 |
-29.0 |
0.030 |
28 |
12 |
0 |
1.000 |
2 |
|
A |
58 |
19 |
14011 |
◊ |
A |
x-y,-y,-z |
8_555 |
58 |
19 |
14011 |
521.6 |
-1.2 |
0.595 |
4 |
6 |
0 |
0.000 |
3 |
|
A |
44 |
12 |
14011 |
x |
A |
x-y,x,z+1/6 |
6_555 |
41 |
12 |
14011 |
374.2 |
3.4 |
0.817 |
7 |
12 |
0 |
0.000 |
4 |
|
B |
41 |
12 |
13739 |
◊ |
B |
-y-1,-x-1,-z-1/6 |
10_444 |
41 |
12 |
13739 |
337.2 |
-4.6 |
0.215 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
30 |
8 |
13739 |
◊ |
A |
x-y,x,z+1/6 |
6_555 |
27 |
6 |
14011 |
248.0 |
0.1 |
0.643 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
10 |
14011 |
◊ |
B |
x-y-1,-y-1,-z |
8_445 |
25 |
11 |
13739 |
221.6 |
0.2 |
0.620 |
2 |
4 |
0 |
0.000 |
7 |
|
B |
21 |
7 |
13739 |
x |
B |
x-y,x,z+1/6 |
6_555 |
23 |
8 |
13739 |
145.5 |
0.6 |
0.696 |
2 |
1 |
0 |
0.000 |
8 |
|
[PEG]B:401 |
7 |
1 |
262 |
◊ |
B |
x,y,z |
1_555 |
18 |
7 |
13739 |
111.4 |
3.1 |
0.351 |
0 |
0 |
0 |
0.000 |
9 |
|
[PEG]A:401 |
6 |
1 |
259 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
14011 |
102.3 |
1.8 |
0.275 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
4 |
14011 |
◊ |
B |
x-y-1,x,z+1/6 |
6_455 |
10 |
3 |
13739 |
99.2 |
1.5 |
0.822 |
1 |
2 |
0 |
0.000 |
11 |
|
[PEG]A:401 |
6 |
1 |
259 |
◊ |
B |
x-y-1,-y-1,-z |
8_445 |
11 |
5 |
13739 |
67.1 |
1.2 |
0.213 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
3 |
14011 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
3 |
3 |
14011 |
23.9 |
0.4 |
0.775 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEG]A:401 |
2 |
1 |
259 |
f |
[PEG]B:401 |
x-y-1,-y-1,-z |
8_445 |
1 |
1 |
262 |
10.0 |
0.2 |
0.241 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14011 |
◊ |
B |
-y-1,-x,-z-1/6 |
10_454 |
1 |
1 |
13739 |
9.0 |
-0.3 |
0.226 |
0 |
0 |
0 |
0.000 |
15 |
|
[PEG]A:401 |
2 |
1 |
259 |
f |
A |
x-y,x,z+1/6 |
6_555 |
1 |
1 |
14011 |
5.9 |
0.1 |
0.316 |
0 |
0 |
0 |
0.000 |
|