| ## |
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 |
|
A |
107 |
39 |
16316 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
106 |
39 |
16316 |
985.4 |
-6.2 |
0.388 |
8 |
4 |
0 |
0.000 |
| 2 |
2 |
|
B |
89 |
25 |
16557 |
◊ |
A |
x,y,z |
1_555 |
82 |
29 |
16316 |
838.0 |
-13.5 |
0.010 |
6 |
0 |
0 |
0.230 |
| 3 |
3 |
|
B |
75 |
25 |
16557 |
x |
B |
-x+5/2,y-1/2,-z+3 |
4_748 |
89 |
31 |
16557 |
669.2 |
-0.4 |
0.625 |
6 |
4 |
0 |
0.000 |
| 4 |
4 |
|
[HEM]B:501 |
43 |
1 |
826 |
f |
B |
x,y,z |
1_555 |
89 |
34 |
16557 |
597.0 |
-24.0 |
0.237 |
6 |
0 |
0 |
0.770 |
5 |
|
[HEM]A:501 |
43 |
1 |
823 |
f |
A |
x,y,z |
1_555 |
87 |
33 |
16316 |
596.5 |
-24.8 |
0.192 |
6 |
0 |
0 |
0.770 |
| Average: |
596.7 |
-24.4 |
0.215 |
6 |
0 |
0 |
0.770 |
| 5 |
6 |
|
A |
56 |
16 |
16316 |
◊ |
B |
x,y-1,z |
1_545 |
43 |
12 |
16557 |
474.0 |
4.8 |
0.919 |
3 |
3 |
0 |
0.000 |
| 6 |
7 |
|
B |
47 |
14 |
16557 |
◊ |
B |
-x+2,y,-z+3 |
2_758 |
47 |
14 |
16557 |
426.2 |
-2.8 |
0.404 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
18 |
5 |
16557 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
23 |
7 |
16316 |
166.0 |
-1.1 |
0.379 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
24 |
7 |
16316 |
◊ |
B |
-x+5/2,y-1/2,-z+3 |
4_748 |
17 |
5 |
16557 |
154.3 |
1.2 |
0.786 |
1 |
3 |
0 |
0.000 |
| 9 |
10 |
|
A |
14 |
6 |
16316 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
16 |
5 |
16316 |
119.1 |
-1.5 |
0.370 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
10 |
6 |
16316 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
16557 |
92.4 |
1.2 |
0.819 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
8 |
3 |
16557 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
9 |
6 |
16557 |
74.8 |
-1.6 |
0.211 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
5 |
4 |
16316 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
8 |
3 |
16316 |
32.7 |
0.4 |
0.716 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
1 |
1 |
16557 |
◊ |
B |
-x+3,y,-z+3 |
2_858 |
1 |
1 |
16557 |
7.0 |
-0.2 |
0.256 |
0 |
0 |
0 |
0.000 |
|