## |
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 |
401 |
103 |
36037 |
◊ |
A |
-y,-x,-z |
8_555 |
399 |
104 |
36037 |
3713.8 |
-27.3 |
0.333 |
28 |
22 |
0 |
0.782 |
2 |
|
A |
81 |
22 |
36037 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
5_544 |
75 |
28 |
36037 |
732.2 |
-10.3 |
0.134 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
36037 |
x |
A |
x,y,z-1 |
1_554 |
35 |
8 |
36037 |
333.2 |
-0.5 |
0.654 |
7 |
1 |
0 |
0.000 |
4 |
|
A |
37 |
10 |
36037 |
◊ |
A |
-x+1,-y,z |
2_655 |
37 |
10 |
36037 |
273.4 |
-0.7 |
0.642 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
8 |
36037 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
3_545 |
21 |
9 |
36037 |
147.4 |
2.3 |
0.844 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
36037 |
◊ |
A |
y,x,-z+1 |
7_556 |
14 |
5 |
36037 |
100.3 |
-1.0 |
0.484 |
0 |
0 |
0 |
0.000 |
7 |
|
[TRS]A:702 |
7 |
1 |
252 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
36037 |
93.9 |
2.7 |
0.897 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
5 |
36037 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
12 |
5 |
36037 |
86.6 |
0.5 |
0.727 |
2 |
0 |
0 |
0.000 |
9 |
|
[TRS]A:702 |
6 |
1 |
252 |
◊ |
A |
y,x,-z+1 |
7_556 |
12 |
6 |
36037 |
80.5 |
1.8 |
0.763 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:701 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
36037 |
50.0 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.221 |
11 |
|
A |
4 |
2 |
36037 |
x |
A |
-x,-y,z-1 |
2_554 |
3 |
1 |
36037 |
39.3 |
0.7 |
0.812 |
2 |
2 |
0 |
0.000 |
12 |
|
[CA]A:700 |
1 |
1 |
85 |
f |
A |
x,y,z-1 |
1_554 |
2 |
1 |
36037 |
6.9 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.044 |
13 |
|
A |
1 |
1 |
36037 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
36037 |
1.5 |
-0.0 |
0.486 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:701 |
1 |
1 |
98 |
◊ |
A |
-y,-x,-z |
8_555 |
1 |
1 |
36037 |
0.9 |
-0.1 |
0.000 |
0 |
0 |
0 |
0.003 |
|