## |
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 |
|
D |
166 |
41 |
7960 |
◊ |
A |
x,y,z |
1_555 |
152 |
39 |
15076 |
1490.9 |
-14.9 |
0.435 |
16 |
2 |
0 |
0.176 |
2 |
2 |
|
B |
168 |
41 |
7862 |
◊ |
A |
x,y,z |
1_555 |
157 |
39 |
15076 |
1488.2 |
-16.3 |
0.429 |
16 |
1 |
0 |
0.186 |
3 |
3 |
|
[HEM]A:286 |
43 |
1 |
839 |
f |
A |
x,y,z |
1_555 |
75 |
27 |
15076 |
614.8 |
-20.6 |
0.451 |
2 |
0 |
0 |
0.170 |
4 |
4 |
|
[HEM]A:287 |
43 |
1 |
837 |
f |
A |
x,y,z |
1_555 |
68 |
27 |
15076 |
593.7 |
-20.2 |
0.341 |
1 |
0 |
0 |
0.163 |
5 |
5 |
|
[HEM]D:147 |
42 |
1 |
832 |
f |
D |
x,y,z |
1_555 |
65 |
25 |
7960 |
567.2 |
-19.8 |
0.235 |
0 |
0 |
0 |
0.307 |
6 |
|
[HEM]B:147 |
43 |
1 |
836 |
f |
B |
x,y,z |
1_555 |
63 |
23 |
7862 |
565.2 |
-19.1 |
0.271 |
0 |
0 |
0 |
0.307 |
Average: |
566.2 |
-19.4 |
0.253 |
0 |
0 |
0 |
0.307 |
6 |
7 |
|
B |
42 |
15 |
7862 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
40 |
12 |
15076 |
339.1 |
-1.5 |
0.717 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
29 |
9 |
15076 |
◊ |
B |
x,y,z-1 |
1_554 |
25 |
9 |
7862 |
241.9 |
-2.6 |
0.464 |
4 |
0 |
0 |
0.000 |
8 |
9 |
|
D |
26 |
9 |
7960 |
◊ |
A |
x-1,y,z |
1_455 |
21 |
9 |
15076 |
188.2 |
-0.4 |
0.709 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
D |
23 |
6 |
7960 |
◊ |
A |
x,y,z-1 |
1_554 |
21 |
8 |
15076 |
186.7 |
-1.0 |
0.612 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
D |
19 |
7 |
7960 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
16 |
6 |
15076 |
182.1 |
-3.9 |
0.187 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
D |
24 |
8 |
7960 |
◊ |
B |
x-1,y,z |
1_455 |
23 |
7 |
7862 |
162.4 |
-0.5 |
0.668 |
2 |
0 |
0 |
0.000 |
12 |
13 |
|
D |
13 |
5 |
7960 |
◊ |
A |
-x,y-1/2,-z+2 |
2_547 |
19 |
6 |
15076 |
132.5 |
-1.6 |
0.475 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
11 |
4 |
7862 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
16 |
7 |
15076 |
105.4 |
-0.7 |
0.585 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
B |
9 |
3 |
7862 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
6 |
3 |
7862 |
80.7 |
-1.2 |
0.330 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
[HEM]D:147 |
6 |
1 |
832 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
10 |
4 |
15076 |
77.6 |
-2.2 |
0.672 |
1 |
0 |
0 |
0.000 |
16 |
17 |
|
D |
9 |
4 |
7960 |
x |
D |
-x,y-1/2,-z+1 |
2_546 |
10 |
6 |
7960 |
67.6 |
-0.6 |
0.533 |
1 |
0 |
0 |
0.000 |
17 |
18 |
|
A |
8 |
5 |
15076 |
◊ |
[HEM]B:147 |
x,y,z-1 |
1_554 |
8 |
1 |
836 |
66.7 |
-2.7 |
0.677 |
1 |
0 |
0 |
0.000 |
18 |
19 |
|
A |
11 |
4 |
15076 |
x |
A |
x,y,z-1 |
1_554 |
10 |
3 |
15076 |
58.6 |
-0.9 |
0.558 |
0 |
0 |
0 |
0.000 |
19 |
20 |
|
A |
8 |
3 |
15076 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
15076 |
53.2 |
-1.0 |
0.470 |
0 |
0 |
0 |
0.000 |
20 |
21 |
|
A |
2 |
1 |
15076 |
◊ |
[HEM]A:287 |
x,y,z-1 |
1_554 |
3 |
1 |
837 |
8.3 |
-0.2 |
0.844 |
0 |
0 |
0 |
0.000 |
21 |
22 |
|
[HEM]A:287 |
1 |
1 |
837 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
7862 |
7.6 |
0.1 |
0.745 |
0 |
0 |
0 |
0.000 |
23 |
|
[HEM]A:286 |
1 |
1 |
839 |
◊ |
D |
x,y,z |
1_555 |
1 |
1 |
7960 |
5.4 |
0.1 |
0.880 |
0 |
0 |
0 |
0.000 |
Average: |
6.5 |
0.1 |
0.813 |
0 |
0 |
0 |
0.000 |
22 |
24 |
|
[HEM]A:286 |
1 |
1 |
839 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
15076 |
7.1 |
-0.5 |
0.347 |
0 |
0 |
0 |
0.000 |
23 |
25 |
|
[HEM]B:147 |
1 |
1 |
836 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
1 |
1 |
15076 |
1.2 |
-0.1 |
0.694 |
0 |
0 |
0 |
0.000 |
|