## |
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 |
|
B |
201 |
55 |
9019 |
◊ |
A |
x,y,z |
1_555 |
191 |
53 |
11792 |
1911.3 |
-9.1 |
0.443 |
36 |
3 |
0 |
0.809 |
2 |
|
A |
57 |
18 |
11792 |
◊ |
A |
x,-y,-z |
4_555 |
57 |
18 |
11792 |
605.6 |
-12.3 |
0.011 |
2 |
0 |
0 |
0.573 |
3 |
|
B |
55 |
19 |
9019 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
58 |
17 |
11792 |
505.3 |
-0.3 |
0.678 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
48 |
10 |
9019 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
48 |
10 |
9019 |
419.0 |
-3.5 |
0.392 |
4 |
0 |
0 |
0.124 |
5 |
|
A |
39 |
12 |
11792 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
39 |
12 |
11792 |
373.2 |
-3.1 |
0.337 |
6 |
4 |
0 |
0.000 |
6 |
|
[XC2]A:1218 |
24 |
1 |
654 |
f |
A |
x,y,z |
1_555 |
22 |
8 |
11792 |
195.1 |
-2.5 |
0.213 |
0 |
0 |
0 |
0.217 |
7 |
|
[XC2]A:1218 |
19 |
1 |
654 |
◊ |
A |
x,-y,-z |
4_555 |
17 |
8 |
11792 |
193.8 |
-2.4 |
0.226 |
0 |
0 |
0 |
0.209 |
8 |
|
B |
24 |
5 |
9019 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
18 |
6 |
11792 |
182.1 |
-2.0 |
0.353 |
3 |
0 |
0 |
0.063 |
9 |
|
A |
19 |
6 |
11792 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
19 |
6 |
11792 |
169.8 |
2.1 |
0.855 |
4 |
8 |
0 |
0.008 |
10 |
|
[GOL]B:3001 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
24 |
12 |
9019 |
134.5 |
-0.9 |
0.482 |
6 |
0 |
0 |
0.167 |
11 |
|
B |
7 |
4 |
9019 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
17 |
6 |
11792 |
110.3 |
-1.2 |
0.383 |
0 |
0 |
0 |
0.000 |
12 |
|
[CO]B:1174 |
1 |
1 |
125 |
f |
[CO]B:1174 |
-x,y,-z+1/2 |
3_555 |
1 |
1 |
125 |
60.1 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.284 |
13 |
|
B |
10 |
2 |
9019 |
◊ |
B |
-x,y,-z-1/2 |
3_554 |
10 |
2 |
9019 |
51.1 |
-1.5 |
0.303 |
0 |
0 |
0 |
0.000 |
14 |
|
[CO]B:1174 |
1 |
1 |
125 |
x |
B |
x,y,z |
1_555 |
5 |
3 |
9019 |
45.6 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.425 |
15 |
|
B |
4 |
2 |
9019 |
◊ |
A |
x,-y,-z |
4_555 |
3 |
1 |
11792 |
29.8 |
0.1 |
0.610 |
0 |
0 |
0 |
0.000 |
|