## |
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 |
117 |
30 |
20315 |
◊ |
A |
x-y,-y,-z |
8_555 |
117 |
30 |
20315 |
991.5 |
1.7 |
0.794 |
14 |
0 |
0 |
0.000 |
2 |
|
[HEM]A:501 |
43 |
1 |
840 |
f |
A |
x,y,z |
1_555 |
91 |
36 |
20315 |
597.5 |
-19.7 |
0.489 |
3 |
0 |
0 |
0.370 |
3 |
|
A |
34 |
7 |
20315 |
x |
A |
x-1,y,z |
1_455 |
31 |
10 |
20315 |
282.1 |
-2.2 |
0.356 |
3 |
1 |
0 |
0.000 |
4 |
|
[MYT]A:502 |
16 |
1 |
400 |
f |
A |
x,y,z |
1_555 |
35 |
19 |
20315 |
254.1 |
0.3 |
0.135 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
8 |
20315 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
20 |
8 |
20315 |
244.4 |
-1.6 |
0.363 |
4 |
6 |
0 |
0.037 |
6 |
|
A |
10 |
6 |
20315 |
x |
A |
x-1,y-1,z |
1_445 |
19 |
6 |
20315 |
128.9 |
0.5 |
0.691 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
16 |
5 |
20315 |
x |
A |
x,y-1,z |
1_545 |
17 |
7 |
20315 |
119.6 |
0.4 |
0.673 |
1 |
1 |
0 |
0.000 |
8 |
|
[MYT]A:502 |
8 |
1 |
400 |
f |
[HEM]A:501 |
x,y,z |
1_555 |
28 |
1 |
840 |
91.1 |
-1.7 |
0.383 |
0 |
0 |
0 |
0.030 |
9 |
|
[NI]A:504 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
20315 |
54.9 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.144 |
10 |
|
[NI]A:506 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
20315 |
51.6 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.112 |
11 |
|
[NI]A:505 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
20315 |
50.6 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.122 |
12 |
|
[NI]A:503 |
1 |
1 |
115 |
f |
A |
-y,-x,-z+1/6 |
10_555 |
6 |
2 |
20315 |
46.4 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.096 |
13 |
|
[NI]A:503 |
1 |
1 |
115 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
20315 |
45.8 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.094 |
14 |
|
A |
5 |
2 |
20315 |
◊ |
[NI]A:506 |
x-1,y-1,z |
1_445 |
1 |
1 |
115 |
43.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
|