## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
110 |
27 |
9056 |
◊ |
A |
x,y,z |
1_555 |
111 |
26 |
9115 |
915.5 |
4.4 |
0.859 |
12 |
13 |
0 |
0.000 |
2 |
2 |
|
[HEM]B:201 |
43 |
1 |
827 |
f |
B |
x,y,z |
1_555 |
82 |
32 |
9056 |
639.8 |
-24.6 |
0.184 |
4 |
0 |
0 |
0.093 |
3 |
|
[HEM]A:201 |
43 |
1 |
832 |
f |
A |
x,y,z |
1_555 |
80 |
33 |
9115 |
639.4 |
-24.7 |
0.174 |
4 |
0 |
0 |
0.093 |
Average: |
639.6 |
-24.7 |
0.179 |
4 |
0 |
0 |
0.093 |
3 |
4 |
|
A |
30 |
10 |
9115 |
◊ |
B |
x,y-1,z-1 |
1_544 |
26 |
7 |
9056 |
292.2 |
0.9 |
0.696 |
2 |
3 |
0 |
0.000 |
5 |
|
A |
28 |
8 |
9115 |
◊ |
B |
x-1,y-1,z-1 |
1_444 |
29 |
9 |
9056 |
257.8 |
0.5 |
0.659 |
0 |
3 |
0 |
0.000 |
Average: |
275.0 |
0.7 |
0.678 |
1 |
3 |
0 |
0.000 |
4 |
6 |
|
A |
36 |
10 |
9115 |
◊ |
B |
x,y,z-1 |
1_554 |
32 |
9 |
9056 |
287.0 |
-4.6 |
0.155 |
1 |
0 |
0 |
0.000 |
5 |
7 |
|
[GOL]B:202 |
6 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
24 |
10 |
9056 |
137.7 |
-0.8 |
0.488 |
2 |
0 |
0 |
0.006 |
6 |
8 |
|
[GOL]A:204 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
9115 |
133.2 |
-0.5 |
0.496 |
2 |
0 |
0 |
0.004 |
7 |
9 |
|
[GOL]A:203 |
6 |
1 |
223 |
f |
B |
x,y,z |
1_555 |
13 |
4 |
9056 |
79.6 |
-0.2 |
0.526 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
[GOL]A:203 |
5 |
1 |
223 |
◊ |
A |
x,y,z |
1_555 |
11 |
3 |
9115 |
68.8 |
1.1 |
0.733 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
[SO4]A:202 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
9115 |
48.9 |
-5.0 |
0.931 |
1 |
0 |
0 |
0.016 |
10 |
12 |
|
[SO4]A:202 |
4 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
5 |
3 |
9056 |
46.7 |
-4.6 |
0.950 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
[HEM]A:201 |
1 |
1 |
832 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
9056 |
1.6 |
-0.1 |
0.621 |
0 |
0 |
0 |
0.000 |
14 |
|
[HEM]B:201 |
1 |
1 |
827 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
9115 |
1.3 |
-0.1 |
0.634 |
0 |
0 |
0 |
0.000 |
Average: |
1.5 |
-0.1 |
0.628 |
0 |
0 |
0 |
0.000 |
|