## |
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 |
141 |
35 |
23004 |
◊ |
A |
x,-y,-z |
4_555 |
141 |
35 |
23004 |
1352.7 |
-0.2 |
0.666 |
30 |
10 |
0 |
0.049 |
2 |
|
A |
65 |
22 |
23004 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
79 |
20 |
23004 |
636.9 |
-6.3 |
0.171 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
50 |
13 |
23004 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
50 |
13 |
23004 |
451.1 |
-5.8 |
0.130 |
4 |
2 |
0 |
0.000 |
4 |
|
[GOL]A:606 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
27 |
11 |
23004 |
137.5 |
-0.3 |
0.563 |
2 |
0 |
0 |
0.014 |
5 |
|
[ACT]A:604 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
24 |
11 |
23004 |
121.8 |
-1.2 |
0.507 |
1 |
0 |
0 |
0.020 |
6 |
|
[ACT]A:603 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
23004 |
112.4 |
-0.6 |
0.594 |
0 |
0 |
0 |
0.008 |
7 |
|
[GOL]A:608 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
23004 |
109.9 |
1.3 |
0.795 |
5 |
0 |
0 |
0.011 |
8 |
|
[ACT]A:602 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
23004 |
109.4 |
-0.6 |
0.611 |
1 |
0 |
0 |
0.013 |
9 |
|
[ACT]A:601 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
23004 |
102.8 |
-0.8 |
0.596 |
0 |
0 |
0 |
0.010 |
10 |
|
[GOL]A:607 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
23004 |
97.2 |
0.1 |
0.593 |
2 |
0 |
0 |
0.010 |
11 |
|
[GOL]A:609 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
23004 |
96.6 |
0.2 |
0.646 |
3 |
0 |
0 |
0.014 |
12 |
|
[ACT]A:605 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
23004 |
91.4 |
0.1 |
0.703 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:609 |
2 |
1 |
216 |
f |
[ACT]A:603 |
x,y,z |
1_555 |
1 |
1 |
182 |
28.5 |
-0.2 |
0.612 |
0 |
0 |
0 |
0.002 |
14 |
|
[GOL]A:607 |
2 |
1 |
217 |
◊ |
A |
x,-y,-z |
4_555 |
3 |
1 |
23004 |
25.8 |
0.5 |
0.752 |
1 |
0 |
0 |
0.000 |
15 |
|
[GOL]A:609 |
2 |
1 |
216 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
1 |
23004 |
21.2 |
0.4 |
0.743 |
0 |
0 |
0 |
0.000 |
|