## |
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 |
186 |
56 |
11156 |
◊ |
A |
x,y,z |
1_555 |
185 |
53 |
11315 |
1766.2 |
-25.6 |
0.065 |
16 |
3 |
1 |
1.000 |
2 |
|
C |
70 |
21 |
10119 |
◊ |
A |
x,y,z |
1_555 |
65 |
21 |
11315 |
639.0 |
-3.8 |
0.540 |
9 |
0 |
0 |
0.160 |
3 |
|
C |
54 |
19 |
10119 |
◊ |
B |
x,y,z |
1_555 |
45 |
14 |
11156 |
460.0 |
0.8 |
0.632 |
11 |
0 |
0 |
0.085 |
4 |
|
A |
40 |
11 |
11315 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
37 |
11 |
11156 |
370.0 |
-0.3 |
0.747 |
10 |
0 |
0 |
0.000 |
5 |
|
C |
40 |
12 |
10119 |
◊ |
A |
-x,y,-z |
2_555 |
38 |
10 |
11315 |
347.2 |
-0.5 |
0.703 |
7 |
0 |
0 |
0.000 |
6 |
|
C |
25 |
9 |
10119 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
25 |
10 |
11156 |
242.9 |
0.1 |
0.677 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
30 |
11 |
11315 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
6 |
11315 |
211.7 |
-0.5 |
0.685 |
3 |
0 |
0 |
0.000 |
8 |
|
[GOL]C:602 |
6 |
1 |
219 |
f |
C |
x,y,z |
1_555 |
17 |
5 |
10119 |
119.4 |
-1.1 |
0.437 |
1 |
0 |
0 |
0.033 |
9 |
|
[NAG]C:601 |
9 |
1 |
360 |
cf |
C |
x,y,z |
1_555 |
11 |
7 |
10119 |
117.1 |
3.6 |
0.500 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
14 |
3 |
10119 |
x |
C |
-x-1/2,y-1/2,-z |
4_445 |
13 |
5 |
10119 |
109.7 |
-0.5 |
0.553 |
2 |
2 |
0 |
0.000 |
11 |
|
[GOL]B:301 |
5 |
1 |
220 |
f |
C |
x,y,z |
1_555 |
12 |
5 |
10119 |
86.8 |
-0.7 |
0.458 |
2 |
0 |
0 |
0.033 |
12 |
|
[GOL]B:301 |
5 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
11156 |
79.2 |
-0.1 |
0.578 |
2 |
0 |
0 |
0.021 |
13 |
|
[NAG]C:601 |
5 |
1 |
360 |
f |
[GOL]C:602 |
x,y,z |
1_555 |
3 |
1 |
219 |
36.7 |
1.3 |
0.377 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11156 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
2 |
11156 |
4.1 |
0.0 |
0.605 |
0 |
0 |
0 |
0.000 |
|