| ## |
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 |
|
B |
397 |
99 |
14324 |
◊ |
A |
x,y,z |
1_555 |
375 |
87 |
11996 |
3815.1 |
-35.4 |
0.039 |
54 |
22 |
0 |
0.810 |
2 |
|
B |
169 |
42 |
14324 |
◊ |
B |
-x,-y,z |
2_555 |
167 |
42 |
14324 |
1503.7 |
-18.6 |
0.135 |
14 |
0 |
0 |
0.492 |
3 |
|
B |
43 |
12 |
14324 |
x |
B |
z,-x,-y |
6_555 |
43 |
14 |
14324 |
496.7 |
1.9 |
0.836 |
9 |
4 |
0 |
0.081 |
4 |
|
B |
49 |
16 |
14324 |
x |
B |
-z,x,-y |
8_555 |
43 |
14 |
14324 |
421.6 |
-1.9 |
0.493 |
5 |
7 |
0 |
0.155 |
5 |
|
A |
13 |
5 |
11996 |
x |
A |
z,-x,-y |
6_555 |
21 |
5 |
11996 |
181.1 |
-0.3 |
0.552 |
2 |
4 |
0 |
0.018 |
6 |
|
B |
15 |
7 |
14324 |
◊ |
A |
z,-x,-y |
6_555 |
24 |
5 |
11996 |
159.8 |
0.4 |
0.664 |
1 |
0 |
0 |
0.000 |
7 |
|
[PHB]B:999 |
10 |
1 |
277 |
f |
B |
x,y,z |
1_555 |
23 |
10 |
14324 |
126.2 |
1.8 |
0.569 |
4 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
4 |
11996 |
x |
A |
z-1/2,x-1/2,y+1/2 |
17_445 |
11 |
5 |
11996 |
90.5 |
-1.1 |
0.328 |
0 |
0 |
0 |
0.000 |
9 |
|
[PHB]B:999 |
9 |
1 |
277 |
◊ |
A |
x,y,z |
1_555 |
11 |
6 |
11996 |
85.8 |
0.4 |
0.217 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
5 |
11996 |
◊ |
B |
-z+1/2,-x-1/2,y+1/2 |
19_545 |
12 |
4 |
14324 |
82.0 |
-0.8 |
0.466 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
5 |
14324 |
◊ |
A |
-z,x,-y |
8_555 |
6 |
2 |
11996 |
63.3 |
1.1 |
0.815 |
1 |
0 |
0 |
0.000 |
12 |
|
[FE]B:600 |
1 |
1 |
137 |
cf |
B |
x,y,z |
1_555 |
12 |
5 |
14324 |
53.1 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.372 |
13 |
|
A |
6 |
2 |
11996 |
◊ |
B |
z,-x,-y |
6_555 |
5 |
2 |
14324 |
47.5 |
1.0 |
0.703 |
1 |
0 |
0 |
0.000 |
14 |
|
[PHB]B:999 |
4 |
1 |
277 |
f |
[FE]B:600 |
x,y,z |
1_555 |
1 |
1 |
137 |
31.4 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.136 |
15 |
|
[FE]B:600 |
1 |
1 |
137 |
◊ |
A |
x,y,z |
1_555 |
6 |
4 |
11996 |
20.9 |
-2.2 |
0.000 |
0 |
0 |
0 |
0.029 |
16 |
|
B |
5 |
3 |
14324 |
◊ |
A |
z-1/2,x-1/2,y+1/2 |
17_445 |
4 |
2 |
11996 |
17.8 |
0.3 |
0.699 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
11996 |
x |
A |
-z+1/2,-x-1/2,y+1/2 |
19_545 |
1 |
1 |
11996 |
0.7 |
0.1 |
0.706 |
0 |
0 |
0 |
0.000 |
|