## |
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 |
180 |
54 |
25481 |
◊ |
C |
x,y,z |
1_555 |
164 |
46 |
8945 |
1645.9 |
-7.8 |
0.318 |
0 |
0 |
0 |
0.000 |
2 |
|
B |
164 |
47 |
25481 |
◊ |
A |
x,y,z |
1_555 |
154 |
41 |
8092 |
1486.6 |
-5.6 |
0.275 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
102 |
30 |
25481 |
◊ |
C |
-y,x,z |
3_555 |
106 |
29 |
8945 |
988.1 |
-3.5 |
0.392 |
0 |
0 |
0 |
0.000 |
4 |
|
B |
79 |
20 |
25481 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
99 |
30 |
8092 |
824.4 |
2.0 |
0.724 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
77 |
21 |
25481 |
◊ |
B |
y,x,-z+1 |
7_556 |
78 |
21 |
25481 |
717.8 |
5.0 |
0.885 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
71 |
21 |
25481 |
◊ |
B |
-x,y,-z+1 |
5_556 |
70 |
21 |
25481 |
658.6 |
-2.3 |
0.494 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
30 |
7 |
25481 |
◊ |
B |
y,x,-z |
7_555 |
30 |
7 |
25481 |
275.9 |
-1.0 |
0.505 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:2006 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
23 |
9 |
25481 |
131.2 |
-0.6 |
0.490 |
0 |
0 |
0 |
0.045 |
9 |
|
[GOL]B:2007 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
17 |
10 |
25481 |
130.9 |
-0.7 |
0.480 |
0 |
0 |
0 |
0.055 |
10 |
|
B |
10 |
2 |
25481 |
x |
B |
-y,x,z |
3_555 |
12 |
4 |
25481 |
75.7 |
-0.6 |
0.485 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]C:202 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
10 |
5 |
8945 |
59.8 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[MG]A:202 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
8092 |
59.4 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.100 |
13 |
|
C |
3 |
2 |
8945 |
x |
C |
-y,x,z |
3_555 |
3 |
1 |
8945 |
15.3 |
0.1 |
0.533 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
25481 |
◊ |
C |
y,x,-z+1 |
7_556 |
1 |
1 |
8945 |
14.1 |
-0.0 |
0.335 |
0 |
0 |
0 |
0.000 |
|