## |
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 |
90 |
25 |
11186 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
91 |
25 |
11186 |
832.5 |
-0.9 |
0.759 |
12 |
10 |
0 |
0.000 |
2 |
|
[HEM]A:251 |
42 |
1 |
817 |
f |
A |
x,y,z |
1_555 |
87 |
31 |
11186 |
595.7 |
-20.4 |
0.433 |
5 |
0 |
0 |
0.470 |
3 |
|
A |
42 |
14 |
11186 |
x |
A |
x-1/2,-y+3/2,-z+1/2 |
6_465 |
56 |
18 |
11186 |
468.4 |
-5.6 |
0.230 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
11186 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
30 |
8 |
11186 |
264.1 |
-5.3 |
0.114 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
23 |
9 |
11186 |
◊ |
A |
-x,-y+1,z |
2_565 |
22 |
9 |
11186 |
175.6 |
1.2 |
0.812 |
2 |
0 |
0 |
0.000 |
6 |
|
[EPE]A:1251 |
9 |
1 |
282 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
11186 |
153.4 |
4.4 |
0.357 |
1 |
0 |
0 |
0.000 |
7 |
|
[EPE]A:1252 |
9 |
1 |
283 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
11186 |
148.6 |
5.2 |
0.260 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
4 |
11186 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
11 |
4 |
11186 |
104.0 |
0.0 |
0.659 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
3 |
11186 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
7 |
3 |
11186 |
89.0 |
-2.6 |
0.055 |
0 |
0 |
0 |
0.027 |
10 |
|
[EPE]A:1251 |
8 |
1 |
282 |
f |
[HEM]A:251 |
x,y,z |
1_555 |
27 |
1 |
817 |
84.6 |
0.8 |
0.105 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:253 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
11186 |
83.4 |
-12.9 |
0.689 |
4 |
0 |
0 |
0.306 |
12 |
|
[SO4]A:252 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
11186 |
69.1 |
-10.1 |
0.778 |
1 |
0 |
0 |
0.219 |
13 |
|
[SO4]A:252 |
4 |
1 |
185 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
8 |
2 |
11186 |
53.1 |
-6.8 |
0.689 |
0 |
0 |
0 |
0.141 |
14 |
|
[SO4]A:252 |
2 |
1 |
185 |
◊ |
[SO4]A:252 |
-y+1,-x+1,-z |
8_665 |
2 |
1 |
185 |
11.2 |
-2.7 |
0.960 |
0 |
0 |
0 |
0.028 |
15 |
|
[EPE]A:1252 |
1 |
1 |
283 |
f |
[HEM]A:251 |
x,y,z |
1_555 |
1 |
1 |
817 |
10.2 |
-0.4 |
0.238 |
0 |
0 |
0 |
0.008 |
|