## |
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 |
|
C |
235 |
68 |
9755 |
◊ |
A |
x,y,z |
1_555 |
200 |
42 |
37077 |
2285.8 |
-36.8 |
0.005 |
24 |
18 |
0 |
0.452 |
2 |
|
A |
114 |
33 |
37077 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
80 |
22 |
37077 |
900.7 |
-6.6 |
0.305 |
11 |
4 |
0 |
0.000 |
3 |
|
A |
31 |
9 |
37077 |
x |
A |
x-1,y,z |
1_455 |
26 |
8 |
37077 |
243.9 |
-1.4 |
0.276 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
33 |
11 |
37077 |
x |
A |
-x,y-1/2,-z |
2_545 |
25 |
11 |
37077 |
232.6 |
1.3 |
0.720 |
3 |
2 |
0 |
0.000 |
5 |
|
[TBU]A:7134 |
4 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
31 |
11 |
37077 |
152.1 |
5.2 |
0.640 |
1 |
0 |
0 |
0.000 |
6 |
|
[ACT]A:820 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
37077 |
129.2 |
-1.3 |
0.526 |
1 |
0 |
0 |
0.015 |
7 |
|
A |
12 |
2 |
37077 |
◊ |
C |
x,y,z-1 |
1_554 |
9 |
3 |
9755 |
123.8 |
2.1 |
0.900 |
5 |
4 |
0 |
0.000 |
8 |
|
A |
13 |
7 |
37077 |
◊ |
C |
x-1,y,z-1 |
1_454 |
20 |
8 |
9755 |
122.1 |
0.0 |
0.691 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:1 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
24 |
12 |
37077 |
117.3 |
-0.3 |
0.652 |
3 |
0 |
0 |
0.015 |
10 |
|
[PO4]A:816 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
37077 |
95.0 |
-5.9 |
0.645 |
1 |
0 |
0 |
0.057 |
11 |
|
[PO4]A:818 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
37077 |
84.5 |
-4.9 |
0.771 |
2 |
0 |
0 |
0.052 |
12 |
|
[PO4]A:817 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
37077 |
83.2 |
-5.4 |
0.751 |
2 |
0 |
0 |
0.056 |
13 |
|
[PO4]A:819 |
4 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
37077 |
70.6 |
-4.5 |
0.596 |
3 |
0 |
0 |
0.053 |
14 |
|
[CA]C:1150 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
5 |
5 |
9755 |
43.6 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.113 |
15 |
|
[CA]C:1148 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
4 |
4 |
9755 |
43.1 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.114 |
16 |
|
[CA]C:1149 |
1 |
1 |
85 |
f |
C |
x,y,z |
1_555 |
6 |
5 |
9755 |
43.0 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.115 |
17 |
|
A |
1 |
1 |
37077 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
37077 |
5.3 |
-0.0 |
0.495 |
0 |
0 |
0 |
0.000 |
|