## |
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 |
100 |
28 |
6737 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
99 |
28 |
6737 |
866.6 |
-18.7 |
0.057 |
6 |
0 |
0 |
0.269 |
2 |
|
[HEM]A:144 |
43 |
1 |
821 |
f |
A |
x,y,z |
1_555 |
79 |
31 |
6737 |
552.7 |
-18.4 |
0.654 |
4 |
0 |
0 |
0.506 |
3 |
|
A |
38 |
11 |
6737 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
37 |
11 |
6737 |
368.6 |
-1.3 |
0.792 |
6 |
12 |
0 |
0.000 |
4 |
|
A |
41 |
15 |
6737 |
x |
A |
x-y,-y+1,-z |
8_565 |
43 |
12 |
6737 |
354.7 |
-2.0 |
0.603 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
16 |
6 |
6737 |
x |
A |
-y,-x+1,-z-1/6 |
10_564 |
17 |
4 |
6737 |
177.7 |
-1.1 |
0.627 |
2 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:1132 |
5 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
6737 |
102.8 |
-1.1 |
0.509 |
0 |
0 |
0 |
0.028 |
7 |
|
[GOL]A:1131 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
6737 |
93.9 |
0.7 |
0.746 |
1 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:1130 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
6737 |
90.3 |
-1.3 |
0.570 |
0 |
0 |
0 |
0.033 |
9 |
|
[GOL]A:1132 |
6 |
1 |
222 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
11 |
3 |
6737 |
87.3 |
0.4 |
0.688 |
1 |
0 |
0 |
0.000 |
10 |
|
[FMT]A:1129 |
3 |
1 |
151 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
6737 |
75.4 |
0.1 |
0.462 |
4 |
0 |
0 |
0.041 |
11 |
|
A |
12 |
4 |
6737 |
◊ |
[GOL]A:1131 |
x-y,-y+1,-z |
8_565 |
5 |
1 |
219 |
55.6 |
-0.3 |
0.543 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
6737 |
◊ |
[HEM]A:144 |
x-y,-y+1,-z |
8_565 |
8 |
1 |
821 |
53.4 |
-2.4 |
0.416 |
0 |
0 |
0 |
0.000 |
13 |
|
[FMT]A:1129 |
2 |
1 |
151 |
cf |
[HEM]A:144 |
x,y,z |
1_555 |
18 |
1 |
821 |
43.9 |
-1.0 |
0.745 |
0 |
0 |
0 |
0.026 |
14 |
|
[GOL]A:1131 |
5 |
1 |
219 |
f |
[HEM]A:144 |
x,y,z |
1_555 |
4 |
1 |
821 |
41.9 |
-1.6 |
0.460 |
2 |
0 |
0 |
0.062 |
15 |
|
[HEM]A:144 |
10 |
1 |
821 |
◊ |
A |
-y+1,-x+1,-z-1/6 |
10_664 |
2 |
1 |
6737 |
36.1 |
-1.6 |
0.077 |
0 |
0 |
0 |
0.040 |
|