## |
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 |
|
A |
53 |
15 |
12636 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
48 |
14 |
12636 |
499.3 |
-0.1 |
0.644 |
11 |
2 |
0 |
0.000 |
2 |
2 |
|
A |
54 |
20 |
12636 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
50 |
16 |
12636 |
488.8 |
-3.1 |
0.182 |
8 |
3 |
0 |
0.000 |
3 |
3 |
|
[MPD]A:405 |
7 |
1 |
281 |
f |
A |
x,y,z |
1_555 |
35 |
18 |
12636 |
184.7 |
-13.0 |
0.496 |
2 |
0 |
0 |
0.015 |
4 |
4 |
|
[GOL]A:406 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
11 |
12636 |
141.8 |
-0.6 |
0.487 |
6 |
0 |
0 |
0.004 |
5 |
5 |
|
A |
17 |
9 |
12636 |
f |
[MPD]A:404 |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
1 |
278 |
124.9 |
-8.0 |
0.598 |
1 |
0 |
0 |
0.009 |
6 |
6 |
|
A |
12 |
7 |
12636 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
12 |
7 |
12636 |
114.1 |
1.3 |
0.754 |
1 |
0 |
0 |
0.000 |
7 |
7 |
|
[MPD]A:404 |
5 |
1 |
278 |
◊ |
A |
x,y,z |
1_555 |
17 |
7 |
12636 |
106.7 |
-6.4 |
0.578 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
9 |
4 |
12636 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
7 |
3 |
12636 |
71.2 |
0.1 |
0.621 |
1 |
0 |
0 |
0.000 |
9 |
9 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
12636 |
55.3 |
-20.8 |
0.000 |
0 |
0 |
0 |
0.046 |
10 |
|
[HG]A:401 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
12636 |
55.2 |
-20.8 |
0.000 |
0 |
0 |
0 |
0.046 |
Average: |
55.2 |
-20.8 |
0.000 |
0 |
0 |
0 |
0.046 |
10 |
11 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
12636 |
43.6 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.009 |
11 |
12 |
|
[HG]A:402 |
1 |
1 |
137 |
f |
[HG]A:401 |
x,y,z |
1_555 |
1 |
1 |
137 |
33.5 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
13 |
|
[MPD]A:405 |
2 |
1 |
281 |
f |
[MG]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
15.1 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.002 |
13 |
14 |
|
A |
1 |
1 |
12636 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
12636 |
6.7 |
0.4 |
0.867 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
1 |
1 |
12636 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
12636 |
1.8 |
-0.1 |
0.428 |
0 |
0 |
0 |
0.000 |
|