## |
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 |
139 |
36 |
17463 |
◊ |
A |
-x,-y,z |
2_555 |
138 |
35 |
17463 |
1281.4 |
-18.5 |
0.012 |
10 |
8 |
0 |
0.232 |
2 |
|
[HEM]A:901 |
43 |
1 |
815 |
f |
A |
x,y,z |
1_555 |
81 |
25 |
17463 |
522.9 |
-18.2 |
0.212 |
3 |
0 |
0 |
0.375 |
3 |
|
A |
49 |
19 |
17463 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
57 |
15 |
17463 |
495.9 |
1.2 |
0.710 |
5 |
4 |
0 |
0.000 |
4 |
|
[Q1T]A:904 |
24 |
1 |
616 |
f |
A |
x,y,z |
1_555 |
50 |
22 |
17463 |
339.9 |
-1.2 |
0.351 |
3 |
0 |
0 |
0.048 |
5 |
|
A |
17 |
6 |
17463 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
25 |
12 |
17463 |
177.4 |
0.6 |
0.637 |
2 |
3 |
0 |
0.000 |
6 |
|
[H4B]A:902 |
14 |
1 |
400 |
f |
A |
x,y,z |
1_555 |
21 |
7 |
17463 |
160.1 |
2.8 |
0.518 |
1 |
0 |
0 |
0.000 |
7 |
|
[Q1T]A:904 |
20 |
1 |
616 |
f |
[HEM]A:901 |
x,y,z |
1_555 |
34 |
1 |
815 |
157.3 |
-6.4 |
0.401 |
0 |
0 |
0 |
0.122 |
8 |
|
[H4B]A:902 |
13 |
1 |
400 |
◊ |
A |
-x,-y,z |
2_555 |
21 |
5 |
17463 |
116.7 |
0.3 |
0.259 |
1 |
0 |
0 |
0.002 |
9 |
|
[CL]A:903 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
14 |
9 |
17463 |
57.5 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.153 |
10 |
|
[H4B]A:902 |
5 |
1 |
400 |
f |
[HEM]A:901 |
x,y,z |
1_555 |
6 |
1 |
815 |
47.3 |
-1.2 |
0.460 |
1 |
0 |
0 |
0.031 |
11 |
|
A |
5 |
2 |
17463 |
x |
A |
x,y,z-1 |
1_554 |
7 |
3 |
17463 |
42.7 |
0.2 |
0.605 |
0 |
2 |
0 |
0.000 |
12 |
|
[Q1T]A:904 |
6 |
1 |
616 |
f |
[CL]A:903 |
x,y,z |
1_555 |
1 |
1 |
125 |
35.3 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.077 |
13 |
|
A |
1 |
1 |
17463 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
17463 |
16.9 |
-0.1 |
0.301 |
0 |
0 |
0 |
0.000 |
14 |
|
[Q1T]A:904 |
1 |
1 |
616 |
f |
[H4B]A:902 |
x,y,z |
1_555 |
2 |
1 |
400 |
16.3 |
0.2 |
0.399 |
0 |
0 |
0 |
0.000 |
15 |
|
[CL]A:903 |
1 |
1 |
125 |
f |
[HEM]A:901 |
x,y,z |
1_555 |
1 |
1 |
815 |
2.9 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.008 |
|