| ## |
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 |
597 |
161 |
20926 |
◊ |
A |
-x+1,y,-z |
2_655 |
593 |
161 |
20926 |
6120.0 |
-104.5 |
0.001 |
58 |
0 |
0 |
0.457 |
2 |
|
A |
27 |
7 |
20926 |
◊ |
A |
-x+1,y,-z-1 |
2_654 |
27 |
7 |
20926 |
265.6 |
-4.1 |
0.324 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
28 |
9 |
20926 |
x |
A |
-x+3/2,y-1/2,-z |
4_645 |
26 |
10 |
20926 |
242.0 |
-0.9 |
0.730 |
2 |
2 |
0 |
0.000 |
4 |
|
[MPD]A:800 |
7 |
1 |
280 |
f |
A |
x,y,z |
1_555 |
31 |
13 |
20926 |
197.7 |
-14.2 |
0.583 |
1 |
0 |
0 |
0.103 |
5 |
|
[MPD]A:1300 |
7 |
1 |
273 |
f |
A |
x,y,z |
1_555 |
27 |
12 |
20926 |
178.1 |
-12.8 |
0.653 |
2 |
0 |
0 |
0.096 |
6 |
|
[MPD]A:900 |
6 |
1 |
278 |
f |
A |
x,y,z |
1_555 |
24 |
7 |
20926 |
142.5 |
-9.1 |
0.734 |
1 |
0 |
0 |
0.067 |
7 |
|
[MPD]A:1200 |
5 |
1 |
244 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
20926 |
138.0 |
-9.2 |
0.806 |
3 |
0 |
0 |
0.074 |
8 |
|
A |
10 |
3 |
20926 |
x |
A |
-x+3/2,y-1/2,-z+1 |
4_646 |
14 |
4 |
20926 |
129.5 |
-0.6 |
0.632 |
3 |
3 |
0 |
0.000 |
9 |
|
[MPD]A:700 |
7 |
1 |
277 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
20926 |
117.5 |
-7.0 |
0.846 |
4 |
0 |
0 |
0.061 |
10 |
|
[MPD]A:1000 |
7 |
1 |
279 |
f |
A |
x,y,z |
1_555 |
20 |
6 |
20926 |
114.9 |
-7.1 |
0.734 |
2 |
0 |
0 |
0.056 |
11 |
|
A |
11 |
5 |
20926 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
6 |
3 |
20926 |
82.5 |
0.5 |
0.806 |
1 |
0 |
0 |
0.000 |
12 |
|
[MPD]A:1100 |
4 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
20926 |
67.5 |
-4.2 |
0.000 |
1 |
0 |
0 |
0.033 |
13 |
|
[MPD]A:1100 |
3 |
1 |
222 |
◊ |
A |
-x+1,y,-z |
2_655 |
9 |
4 |
20926 |
65.4 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.030 |
14 |
|
[MPD]A:700 |
5 |
1 |
277 |
◊ |
A |
-x+1,y,-z |
2_655 |
10 |
6 |
20926 |
61.8 |
-3.3 |
0.910 |
0 |
0 |
0 |
0.023 |
15 |
|
[MPD]A:1000 |
1 |
1 |
279 |
◊ |
A |
-x+3/2,y-1/2,-z |
4_645 |
1 |
1 |
20926 |
3.4 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|