## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
204 |
55 |
11114 |
◊ |
A |
x,y,z |
1_555 |
184 |
49 |
11583 |
1739.8 |
-23.3 |
0.055 |
8 |
1 |
0 |
1.000 |
2 |
|
L |
170 |
48 |
11303 |
◊ |
H |
x,y,z |
1_555 |
162 |
42 |
11004 |
1560.0 |
-21.9 |
0.056 |
6 |
3 |
0 |
1.000 |
Average: |
1649.9 |
-22.6 |
0.055 |
7 |
2 |
0 |
1.000 |
2 |
3 |
|
B |
51 |
19 |
11114 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
44 |
11 |
11004 |
451.3 |
2.8 |
0.858 |
0 |
2 |
0 |
0.000 |
3 |
4 |
|
A |
35 |
11 |
11583 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
36 |
12 |
11114 |
359.6 |
-0.7 |
0.633 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
H |
35 |
13 |
11004 |
◊ |
A |
-x+3/2,y-1/2,-z |
4_645 |
35 |
12 |
11583 |
358.3 |
-4.2 |
0.301 |
1 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
36 |
12 |
11114 |
◊ |
B |
-x+1,y,-z |
2_655 |
36 |
12 |
11114 |
337.5 |
2.0 |
0.824 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
32 |
13 |
11114 |
◊ |
L |
x-1/2,y-1/2,z |
3_445 |
29 |
11 |
11303 |
310.5 |
1.2 |
0.778 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
L |
31 |
9 |
11303 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
35 |
13 |
11114 |
280.8 |
-2.5 |
0.396 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
H |
24 |
9 |
11004 |
◊ |
L |
-x+5/2,y-1/2,-z+1 |
4_746 |
20 |
5 |
11303 |
197.1 |
-1.2 |
0.544 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
23 |
8 |
11583 |
◊ |
L |
x-1/2,y-1/2,z |
3_445 |
20 |
7 |
11303 |
191.8 |
-0.3 |
0.617 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
23 |
9 |
11583 |
◊ |
H |
x-1/2,y-1/2,z-1 |
3_444 |
18 |
5 |
11004 |
173.1 |
-0.1 |
0.616 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
H |
17 |
7 |
11004 |
◊ |
L |
x,y-1,z |
1_545 |
12 |
6 |
11303 |
122.3 |
0.3 |
0.657 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
H |
11 |
4 |
11004 |
◊ |
B |
-x+3/2,y-1/2,-z |
4_645 |
13 |
3 |
11114 |
88.9 |
-0.1 |
0.622 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
8 |
3 |
11583 |
x |
A |
-x+3/2,y-1/2,-z |
4_645 |
4 |
2 |
11583 |
44.9 |
-0.1 |
0.476 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
L |
3 |
1 |
11303 |
◊ |
L |
-x+2,y,-z+1 |
2_756 |
3 |
1 |
11303 |
8.2 |
0.1 |
0.664 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
L |
1 |
1 |
11303 |
◊ |
A |
-x+3/2,y-1/2,-z |
4_645 |
1 |
1 |
11583 |
6.8 |
-0.0 |
0.471 |
0 |
0 |
0 |
0.000 |
16 |
17 |
|
B |
3 |
2 |
11114 |
◊ |
H |
-x+2,y,-z+1 |
2_756 |
3 |
2 |
11004 |
6.1 |
-0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
|