## |
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 |
132 |
35 |
11693 |
◊ |
L |
x,y,z |
1_555 |
105 |
23 |
2956 |
1122.8 |
-8.4 |
0.453 |
23 |
9 |
1 |
0.523 |
2 |
|
I |
52 |
9 |
1370 |
◊ |
H |
x,y,z |
1_555 |
63 |
18 |
11693 |
572.4 |
-3.1 |
0.565 |
8 |
2 |
0 |
0.024 |
3 |
|
H |
29 |
9 |
11693 |
◊ |
H |
-x,y,-z |
2_555 |
29 |
9 |
11693 |
351.8 |
-0.3 |
0.483 |
4 |
2 |
0 |
0.000 |
4 |
|
[46U]H:501 |
23 |
1 |
531 |
f |
H |
x,y,z |
1_555 |
59 |
21 |
11693 |
349.1 |
0.5 |
0.348 |
5 |
0 |
0 |
0.037 |
5 |
|
H |
34 |
10 |
11693 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
25 |
6 |
11693 |
247.0 |
-2.1 |
0.230 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
25 |
5 |
2956 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
24 |
6 |
11693 |
205.5 |
0.2 |
0.706 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
17 |
8 |
11693 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
17 |
8 |
11693 |
164.8 |
4.9 |
0.947 |
6 |
8 |
0 |
0.000 |
8 |
|
[GOL]H:701 |
6 |
1 |
221 |
◊ |
H |
x,y,z |
1_555 |
13 |
7 |
11693 |
97.5 |
0.2 |
0.579 |
1 |
0 |
0 |
0.000 |
9 |
|
[NA]H:602 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
20 |
11 |
11693 |
81.1 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.250 |
10 |
|
L |
9 |
3 |
2956 |
◊ |
L |
-x,y,-z+1 |
2_556 |
9 |
3 |
2956 |
62.3 |
-0.1 |
0.718 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
4 |
1 |
11693 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
2956 |
61.1 |
1.3 |
0.783 |
1 |
0 |
0 |
0.000 |
12 |
|
[NA]H:601 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
12 |
5 |
11693 |
56.3 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.170 |
13 |
|
H |
7 |
3 |
11693 |
f |
[GOL]H:701 |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
221 |
54.5 |
-0.0 |
0.516 |
2 |
0 |
0 |
0.020 |
14 |
|
I |
4 |
1 |
1370 |
◊ |
H |
-x,y,-z |
2_555 |
5 |
4 |
11693 |
42.6 |
0.2 |
0.594 |
0 |
0 |
0 |
0.000 |
15 |
|
[NA]H:601 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
4 |
11693 |
41.5 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
H |
4 |
3 |
11693 |
◊ |
H |
-x,y,-z+1 |
2_556 |
4 |
3 |
11693 |
38.1 |
1.4 |
0.887 |
0 |
0 |
0 |
0.000 |
17 |
|
H |
2 |
1 |
11693 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
11693 |
28.2 |
0.9 |
0.737 |
1 |
0 |
0 |
0.000 |
|