| ## |
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 |
109 |
28 |
12258 |
◊ |
A |
x,-y,-z |
4_555 |
109 |
28 |
12258 |
1001.1 |
-6.7 |
0.363 |
12 |
8 |
0 |
0.234 |
2 |
|
A |
56 |
18 |
12258 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
65 |
27 |
12258 |
567.4 |
1.7 |
0.803 |
9 |
1 |
0 |
0.000 |
3 |
|
P |
51 |
8 |
1382 |
◊ |
A |
x,y,z |
1_555 |
53 |
23 |
12258 |
533.4 |
-6.7 |
0.578 |
9 |
1 |
0 |
0.376 |
4 |
|
A |
40 |
9 |
12258 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
40 |
11 |
12258 |
354.4 |
-5.0 |
0.197 |
2 |
1 |
0 |
0.000 |
5 |
|
[TLK]A:301 |
17 |
1 |
449 |
cf |
A |
x,y,z |
1_555 |
38 |
15 |
12258 |
262.7 |
-2.5 |
0.556 |
0 |
0 |
0 |
0.088 |
6 |
|
A |
27 |
8 |
12258 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
27 |
8 |
12258 |
218.8 |
-0.1 |
0.640 |
4 |
2 |
0 |
0.005 |
7 |
|
A |
10 |
4 |
12258 |
x |
A |
-x,-y,z-1/2 |
2_554 |
13 |
4 |
12258 |
106.4 |
-0.2 |
0.574 |
2 |
0 |
0 |
0.000 |
8 |
|
[TLK]A:301 |
11 |
1 |
449 |
◊ |
P |
x,y,z |
1_555 |
11 |
2 |
1382 |
92.5 |
-1.8 |
0.606 |
0 |
0 |
0 |
0.064 |
9 |
|
A |
11 |
5 |
12258 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
11 |
5 |
12258 |
80.6 |
0.8 |
0.741 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
6 |
12258 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
13 |
6 |
12258 |
76.7 |
1.3 |
0.796 |
2 |
0 |
0 |
0.000 |
11 |
|
[CL]A:303 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
12258 |
52.8 |
-7.3 |
0.000 |
0 |
0 |
0 |
0.260 |
12 |
|
[MG]A:304 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
12258 |
45.7 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.222 |
13 |
|
[CL]A:303 |
1 |
1 |
125 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
3 |
12258 |
43.3 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.196 |
14 |
|
A |
3 |
1 |
12258 |
◊ |
[MG]A:304 |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
1 |
1 |
98 |
29.9 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]A:302 |
1 |
1 |
85 |
x |
A |
x,y,z |
1_555 |
5 |
2 |
12258 |
27.0 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.020 |
|