## |
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 |
|
Z |
85 |
11 |
3431 |
◊ |
X |
x,y,z |
1_555 |
97 |
30 |
17609 |
831.3 |
-6.3 |
0.537 |
16 |
0 |
0 |
1.000 |
2 |
|
Y |
76 |
11 |
2678 |
◊ |
X |
x,y,z |
1_555 |
86 |
29 |
17609 |
760.2 |
-11.2 |
0.581 |
19 |
0 |
0 |
1.000 |
3 |
|
Z |
46 |
10 |
3431 |
◊ |
Y |
x,y,z |
1_555 |
60 |
12 |
2678 |
473.7 |
-6.4 |
0.707 |
28 |
0 |
0 |
1.000 |
4 |
|
X |
48 |
13 |
17609 |
◊ |
X |
-x,y,-z+1/2 |
3_555 |
47 |
13 |
17609 |
404.7 |
-0.5 |
0.607 |
2 |
2 |
0 |
0.000 |
5 |
|
X |
43 |
11 |
17609 |
◊ |
Y |
x-1/2,-y-1/2,-z |
8_445 |
48 |
5 |
2678 |
392.7 |
-1.6 |
0.768 |
6 |
0 |
0 |
0.000 |
6 |
|
Z |
42 |
5 |
3431 |
◊ |
Z |
-x,y,-z+1/2 |
3_555 |
42 |
5 |
3431 |
371.1 |
5.7 |
0.870 |
6 |
0 |
0 |
0.000 |
7 |
|
Z |
43 |
6 |
3431 |
◊ |
X |
-x,y,-z+1/2 |
3_555 |
44 |
14 |
17609 |
354.3 |
-3.1 |
0.533 |
3 |
0 |
0 |
0.000 |
8 |
|
X |
26 |
11 |
17609 |
x |
X |
x-1/2,-y-1/2,-z |
8_445 |
32 |
12 |
17609 |
263.6 |
4.0 |
0.867 |
6 |
0 |
0 |
0.000 |
9 |
|
X |
30 |
9 |
17609 |
◊ |
Z |
x-1/2,-y-1/2,-z |
8_445 |
23 |
2 |
3431 |
236.6 |
1.9 |
0.739 |
3 |
0 |
0 |
0.000 |
10 |
|
Z |
27 |
4 |
3431 |
◊ |
X |
x,-y,-z |
4_555 |
25 |
10 |
17609 |
227.7 |
-5.3 |
0.320 |
6 |
0 |
0 |
0.371 |
11 |
|
X |
24 |
9 |
17609 |
◊ |
X |
-x-1,y,-z+1/2 |
3_455 |
23 |
9 |
17609 |
173.1 |
-1.7 |
0.428 |
2 |
0 |
0 |
0.000 |
12 |
|
X |
14 |
5 |
17609 |
x |
X |
x-1/2,y-1/2,z |
5_445 |
19 |
7 |
17609 |
159.4 |
0.3 |
0.634 |
3 |
0 |
0 |
0.000 |
13 |
|
Z |
9 |
1 |
3431 |
◊ |
Y |
-x,y,-z+1/2 |
3_555 |
8 |
1 |
2678 |
49.1 |
-1.2 |
0.526 |
0 |
0 |
0 |
0.000 |
14 |
|
Y |
3 |
2 |
2678 |
◊ |
X |
x,-y,-z |
4_555 |
3 |
2 |
17609 |
7.8 |
-0.1 |
0.555 |
0 |
0 |
0 |
0.002 |
|