## |
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 |
78 |
29 |
14673 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
75 |
18 |
14673 |
707.7 |
-7.9 |
0.314 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
41 |
13 |
14673 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
43 |
17 |
14673 |
381.1 |
-5.1 |
0.297 |
1 |
0 |
0 |
0.000 |
3 |
|
[GOL]A:360 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
27 |
13 |
14673 |
155.0 |
-1.2 |
0.533 |
3 |
0 |
0 |
0.006 |
4 |
|
[GOL]A:2 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
20 |
12 |
14673 |
139.2 |
-0.7 |
0.554 |
3 |
0 |
0 |
0.005 |
5 |
|
[GOL]A:3 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
14673 |
128.8 |
-0.1 |
0.617 |
5 |
0 |
0 |
0.006 |
6 |
|
[GOL]A:4 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
14673 |
122.3 |
0.1 |
0.602 |
4 |
0 |
0 |
0.004 |
7 |
|
A |
10 |
3 |
14673 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
5 |
14673 |
89.1 |
-0.7 |
0.557 |
1 |
0 |
0 |
0.000 |
8 |
|
[CU]A:357 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
3 |
14673 |
63.3 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.030 |
9 |
|
[CMO]A:1 |
2 |
1 |
137 |
cf |
A |
x,y,z |
1_555 |
7 |
3 |
14673 |
56.1 |
-0.8 |
0.681 |
0 |
0 |
0 |
0.002 |
10 |
|
[NI]A:359 |
1 |
1 |
115 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
14673 |
47.1 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.015 |
11 |
|
[CU]A:358 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
14673 |
45.8 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.023 |
12 |
|
A |
4 |
2 |
14673 |
◊ |
[NI]A:359 |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
115 |
41.1 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[CMO]A:1 |
2 |
1 |
137 |
cf |
[CU]A:358 |
x,y,z |
1_555 |
1 |
1 |
125 |
33.9 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
A |
2 |
1 |
14673 |
◊ |
[GOL]A:2 |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
218 |
24.3 |
-0.5 |
0.262 |
0 |
0 |
0 |
0.000 |
|