## |
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 |
190 |
51 |
11691 |
◊ |
L |
x,y,z |
1_555 |
194 |
56 |
11680 |
1747.1 |
-23.9 |
0.059 |
16 |
4 |
0 |
0.735 |
2 |
|
L |
78 |
24 |
11680 |
◊ |
H |
x-1,y,z |
1_455 |
78 |
26 |
11691 |
710.0 |
-1.2 |
0.705 |
7 |
1 |
0 |
0.000 |
3 |
|
Q |
38 |
7 |
1188 |
◊ |
L |
x,y,z |
1_555 |
36 |
11 |
11680 |
330.4 |
-1.1 |
0.457 |
7 |
2 |
0 |
0.009 |
4 |
|
L |
37 |
9 |
11680 |
x |
L |
x-1,y,z-1 |
1_454 |
34 |
13 |
11680 |
327.2 |
5.3 |
0.928 |
14 |
2 |
0 |
0.000 |
5 |
|
H |
50 |
14 |
11691 |
◊ |
Q |
x,y,z |
1_555 |
28 |
5 |
1188 |
315.2 |
0.5 |
0.664 |
3 |
8 |
0 |
0.004 |
6 |
|
H |
24 |
8 |
11691 |
◊ |
L |
x,y,z-1 |
1_554 |
17 |
8 |
11680 |
199.6 |
-0.6 |
0.603 |
3 |
0 |
0 |
0.000 |
7 |
|
H |
17 |
8 |
11691 |
◊ |
L |
x,y-1,z |
1_545 |
19 |
7 |
11680 |
173.2 |
-1.0 |
0.461 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
18 |
7 |
11691 |
x |
H |
x,y-1,z |
1_545 |
14 |
5 |
11691 |
156.8 |
-0.7 |
0.577 |
3 |
0 |
0 |
0.000 |
9 |
|
L |
22 |
6 |
11680 |
◊ |
H |
x-1,y,z-1 |
1_454 |
11 |
3 |
11691 |
150.0 |
-2.0 |
0.142 |
0 |
0 |
0 |
0.000 |
10 |
|
[NA]L:214 |
1 |
1 |
125 |
f |
L |
x,y,z |
1_555 |
19 |
9 |
11680 |
82.3 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.265 |
11 |
|
L |
8 |
4 |
11680 |
◊ |
H |
x-1,y+1,z |
1_465 |
8 |
4 |
11691 |
72.2 |
0.1 |
0.485 |
1 |
0 |
0 |
0.000 |
12 |
|
L |
8 |
2 |
11680 |
x |
L |
x,y-1,z |
1_545 |
6 |
2 |
11680 |
71.0 |
0.3 |
0.587 |
0 |
0 |
0 |
0.000 |
13 |
|
Q |
3 |
1 |
1188 |
◊ |
L |
x,y-1,z |
1_545 |
8 |
3 |
11680 |
52.7 |
-0.3 |
0.487 |
1 |
2 |
0 |
0.000 |
14 |
|
L |
4 |
1 |
11680 |
x |
L |
x-1,y,z |
1_455 |
4 |
1 |
11680 |
39.1 |
-0.2 |
0.453 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
3 |
2 |
11680 |
◊ |
Q |
x-1,y,z-1 |
1_454 |
3 |
2 |
1188 |
26.6 |
0.5 |
0.746 |
0 |
0 |
0 |
0.000 |
16 |
|
L |
1 |
1 |
11680 |
◊ |
H |
x,y-1,z |
1_545 |
1 |
1 |
11691 |
1.8 |
-0.0 |
0.569 |
0 |
0 |
0 |
0.000 |
|