## |
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 |
109 |
34 |
16957 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
108 |
34 |
16957 |
1154.7 |
-13.7 |
0.259 |
10 |
10 |
0 |
0.068 |
2 |
|
A |
87 |
27 |
16957 |
◊ |
A |
x-y,-y,-z |
8_555 |
87 |
27 |
16957 |
702.9 |
-8.6 |
0.450 |
2 |
0 |
0 |
0.000 |
3 |
|
[HEM]A:401 |
43 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
95 |
37 |
16957 |
600.7 |
-26.2 |
0.190 |
3 |
0 |
0 |
0.192 |
4 |
|
A |
41 |
13 |
16957 |
x |
A |
x-y,x,z-1/6 |
6_554 |
45 |
18 |
16957 |
417.4 |
-1.0 |
0.692 |
1 |
1 |
0 |
0.000 |
5 |
|
[1CQ]A:407 |
26 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
47 |
22 |
16957 |
371.8 |
-4.4 |
0.438 |
4 |
0 |
0 |
0.043 |
6 |
|
A |
30 |
7 |
16957 |
x |
A |
x-y,-y+1,-z |
8_565 |
31 |
12 |
16957 |
284.0 |
-3.3 |
0.335 |
1 |
1 |
0 |
0.000 |
7 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
16957 |
124.4 |
-18.5 |
0.706 |
6 |
0 |
0 |
0.147 |
8 |
|
[SO4]A:405 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
16957 |
109.8 |
-19.1 |
0.584 |
1 |
0 |
0 |
0.137 |
9 |
|
[SO4]A:406 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
16957 |
103.4 |
-14.4 |
0.892 |
3 |
0 |
0 |
0.110 |
10 |
|
A |
10 |
3 |
16957 |
◊ |
A |
-y+1,-x+1,-z+1/6 |
10_665 |
9 |
3 |
16957 |
91.6 |
-0.1 |
0.703 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:404 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
16957 |
86.5 |
-13.7 |
0.803 |
4 |
0 |
0 |
0.108 |
12 |
|
[SO4]A:402 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
16957 |
68.2 |
-9.0 |
0.825 |
1 |
0 |
0 |
0.066 |
13 |
|
A |
6 |
2 |
16957 |
◊ |
[SO4]A:404 |
x-y,-y+1,-z |
8_565 |
4 |
1 |
187 |
50.9 |
-6.0 |
0.845 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:402 |
4 |
1 |
185 |
f |
[HEM]A:401 |
x,y,z |
1_555 |
13 |
1 |
825 |
50.7 |
-7.7 |
0.986 |
0 |
0 |
0 |
0.054 |
15 |
|
[1CQ]A:407 |
6 |
1 |
555 |
f |
[SO4]A:402 |
x,y,z |
1_555 |
4 |
1 |
185 |
45.0 |
-5.8 |
0.720 |
0 |
0 |
0 |
0.040 |
16 |
|
[1CQ]A:407 |
4 |
1 |
555 |
f |
[HEM]A:401 |
x,y,z |
1_555 |
8 |
1 |
825 |
40.4 |
-0.8 |
0.803 |
0 |
0 |
0 |
0.005 |
17 |
|
[SO4]A:406 |
3 |
1 |
187 |
◊ |
A |
-y,-x,-z+1/6 |
10_555 |
4 |
1 |
16957 |
35.1 |
-3.8 |
0.918 |
1 |
0 |
0 |
0.030 |
18 |
|
A |
3 |
2 |
16957 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
3 |
2 |
16957 |
19.6 |
-0.2 |
0.519 |
0 |
0 |
0 |
0.000 |
|