## |
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 |
61 |
18 |
4794 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
61 |
18 |
4794 |
612.0 |
-4.6 |
0.531 |
12 |
0 |
0 |
0.087 |
2 |
|
A |
41 |
14 |
4794 |
x |
A |
y-1,x,-z |
4_455 |
51 |
10 |
4794 |
432.7 |
-2.8 |
0.503 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
9 |
4794 |
◊ |
A |
y,x,-z |
4_555 |
32 |
9 |
4794 |
288.0 |
-3.1 |
0.468 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
4794 |
x |
A |
x-1,y-1,z |
1_445 |
10 |
3 |
4794 |
98.9 |
1.0 |
0.786 |
2 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:3968 |
6 |
1 |
221 |
◊ |
A |
y-1,x,-z |
4_455 |
15 |
6 |
4794 |
83.5 |
-0.2 |
0.557 |
1 |
0 |
0 |
0.000 |
6 |
|
[NO3]A:227 |
4 |
1 |
167 |
◊ |
A |
x-y,-y,-z+1/3 |
5_555 |
9 |
3 |
4794 |
80.4 |
1.4 |
0.520 |
3 |
0 |
0 |
0.000 |
7 |
|
[NO3]A:1 |
4 |
1 |
168 |
◊ |
A |
y-1,x,-z |
4_455 |
11 |
5 |
4794 |
75.4 |
1.0 |
0.464 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:3968 |
5 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
4794 |
70.0 |
-1.0 |
0.417 |
0 |
0 |
0 |
0.118 |
9 |
|
A |
6 |
4 |
4794 |
x |
A |
x,y-1,z |
1_545 |
9 |
4 |
4794 |
58.1 |
-0.2 |
0.642 |
0 |
0 |
0 |
0.000 |
10 |
|
[NO3]A:1 |
4 |
1 |
168 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
4794 |
51.9 |
1.0 |
0.504 |
2 |
0 |
0 |
0.000 |
11 |
|
[NO3]A:227 |
3 |
1 |
167 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
4794 |
50.3 |
0.9 |
0.109 |
2 |
0 |
0 |
0.001 |
12 |
|
[GOL]A:3968 |
2 |
1 |
221 |
◊ |
A |
x-1,y-1,z |
1_445 |
5 |
2 |
4794 |
37.3 |
-0.2 |
0.563 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
4794 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
4794 |
19.1 |
-0.8 |
0.333 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
4794 |
◊ |
A |
y-1,x+1,-z |
4_465 |
3 |
1 |
4794 |
15.7 |
-0.3 |
0.523 |
0 |
0 |
0 |
0.000 |
|