## |
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 |
|
H |
183 |
55 |
10939 |
◊ |
L |
x,y,z |
1_555 |
186 |
55 |
11371 |
1722.9 |
-27.3 |
0.056 |
12 |
0 |
1 |
0.928 |
2 |
|
H |
40 |
12 |
10939 |
◊ |
L |
-x+1,-x+y,-z+4/3 |
6_656 |
42 |
9 |
11371 |
335.0 |
-1.9 |
0.583 |
8 |
0 |
0 |
0.000 |
3 |
|
H |
33 |
10 |
10939 |
◊ |
L |
y,x-1,-z+1 |
4_546 |
35 |
14 |
11371 |
320.2 |
-2.2 |
0.563 |
4 |
0 |
0 |
0.000 |
4 |
|
H |
33 |
12 |
10939 |
◊ |
H |
y+1,x-1,-z+1 |
4_646 |
33 |
12 |
10939 |
294.8 |
-2.3 |
0.534 |
2 |
0 |
0 |
0.000 |
5 |
|
[PME]H:217 |
20 |
1 |
496 |
◊ |
H |
x,y,z |
1_555 |
35 |
9 |
10939 |
243.3 |
0.0 |
0.552 |
1 |
0 |
0 |
0.010 |
6 |
|
H |
19 |
7 |
10939 |
◊ |
L |
-y,x-y-1,z+1/3 |
2_545 |
22 |
7 |
11371 |
194.9 |
-1.1 |
0.566 |
1 |
0 |
0 |
0.000 |
7 |
|
H |
19 |
8 |
10939 |
x |
H |
-x+1,-x+y,-z+4/3 |
6_656 |
19 |
5 |
10939 |
184.9 |
0.1 |
0.726 |
3 |
1 |
0 |
0.000 |
8 |
|
[PME]L:217 |
19 |
1 |
479 |
◊ |
L |
x,y,z |
1_555 |
23 |
5 |
11371 |
180.8 |
-1.0 |
0.465 |
1 |
0 |
0 |
0.000 |
9 |
|
L |
24 |
9 |
11371 |
x |
L |
y,x-1,-z+1 |
4_546 |
17 |
7 |
11371 |
163.9 |
-1.7 |
0.492 |
2 |
0 |
0 |
0.000 |
10 |
|
L |
20 |
6 |
11371 |
◊ |
H |
-y,x-y-1,z+1/3 |
2_545 |
19 |
7 |
10939 |
148.2 |
0.2 |
0.678 |
4 |
0 |
0 |
0.000 |
11 |
|
L |
16 |
4 |
11371 |
x |
L |
-x+1,-x+y,-z+4/3 |
6_656 |
12 |
4 |
11371 |
131.1 |
-1.5 |
0.408 |
1 |
0 |
0 |
0.000 |
12 |
|
[PME]H:217 |
11 |
1 |
496 |
f |
L |
x,y,z |
1_555 |
16 |
4 |
11371 |
120.4 |
-0.6 |
0.351 |
0 |
0 |
0 |
0.026 |
13 |
|
[PME]L:217 |
12 |
1 |
479 |
f |
L |
y,x-1,-z+1 |
4_546 |
9 |
5 |
11371 |
101.3 |
-1.8 |
0.285 |
0 |
0 |
0 |
0.074 |
14 |
|
L |
7 |
3 |
11371 |
x |
L |
-y,x-y-1,z+1/3 |
2_545 |
10 |
3 |
11371 |
84.4 |
0.4 |
0.694 |
2 |
0 |
0 |
0.000 |
15 |
|
[PME]L:217 |
8 |
1 |
479 |
◊ |
[PME]H:217 |
x,y,z |
1_555 |
7 |
1 |
496 |
82.3 |
2.0 |
0.689 |
0 |
0 |
0 |
0.000 |
16 |
|
[PME]L:217 |
8 |
1 |
479 |
◊ |
H |
x,y,z |
1_555 |
11 |
4 |
10939 |
82.0 |
-0.6 |
0.475 |
0 |
0 |
0 |
0.000 |
17 |
|
H |
14 |
3 |
10939 |
x |
H |
-y,x-y-1,z+1/3 |
2_545 |
8 |
2 |
10939 |
78.1 |
-1.4 |
0.391 |
0 |
0 |
0 |
0.000 |
|